| 5NO | Name: | 1-cyclopropyl-3-[[1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one | Formula: | C21 H23 N5 O2 | SMILES: | OCCCCn1c(CN2C(=O)N(C3CC3)c4ccncc24)nc5ccccc15 | InChi: | InChI=1S/C21H23N5O2/c27-12-4-3-11-24-17-6-2-1-5-16(17)23-20(24)14-25-19-13-22-10-9-18(19)26(21(25)28)15-7-8-15/h1-2,5-6,9-10,13,15,27H,3-4,7-8,11-12,14H2 | Synonyms: | BMS-433771 | Definition date: | 2015-10-27 | Last modified: | 2021-03-01 | Release date: | 2015-12-09 | Identifier: | 1-cyclopropyl-3-[[1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one |
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| 4C0 | Name: | 3-(1H-benzimidazol-2-yl)-N-(3-phenylpropanoyl)-D-alanine | Formula: | C19 H19 N3 O3 | SMILES: | O=C(O)C(NC(=O)CCc1ccccc1)Cc3nc2ccccc2n3 | InChi: | InChI=1S/C19H19N3O3/c23-18(11-10-13-6-2-1-3-7-13)22-16(19(24)25)12-17-20-14-8-4-5-9-15(14)21-17/h1-9,16H,10-12H2,(H,20,21)(H,22,23)(H,24,25)/t16-/m1/s1 | Synonyms: | (R)-3-(1H-Benzoimidazol-2-yl)-2-(3-phenyl-propionylamino)-propionic acid | Definition date: | 2009-10-22 | Last modified: | 2021-03-01 | Identifier: | 3-(1H-benzimidazol-2-yl)-N-(3-phenylpropanoyl)-D-alanine |
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| 4FZ | Name: | 4-formylbenzenecarboximidamide | Formula: | C8 H8 N2 O | SMILES: | NC(=N)c1ccc(C=O)cc1 | InChi: | InChI=1S/C8H8N2O/c9-8(10)7-3-1-6(5-11)2-4-7/h1-5H,(H3,9,10) | Synonyms: | 4-formylbenzimidamide | Definition date: | 2009-11-19 | Last modified: | 2021-03-01 | Identifier: | 4-methanoylbenzenecarboximidamide |
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| HOE | Name: | 2'-(4-HYDROXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE | Formula: | C25 H25 N6 O | SMILES: | Oc1ccc(cc1)c3nc2ccc(cc2n3)c6nc4c(cc(cc4)N5CC[NH+](CC5)C)n6 | InChi: | InChI=1S/C25H24N6O/c1-30-10-12-31(13-11-30)18-5-9-21-23(15-18)29-25(27-21)17-4-8-20-22(14-17)28-24(26-20)16-2-6-19(32)7-3-16/h2-9,14-15,32H,10-13H2,1H3,(H,26,28)(H,27,29)/p+1 | Synonyms: | HOECHST 33258 | Definition date: | 1999-07-08 | Last modified: | 2021-03-01 | Identifier: | 4-[2'-(4-hydroxyphenyl)-1H,3'H-2,5'-bibenzimidazol-6-yl]-1-methylpiperazin-1-ium |
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| HT1 | Name: | 2'-(4-ETHOXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE | Formula: | C27 H28 N6 O | SMILES: | O(c1ccc(cc1)c3nc2ccc(cc2n3)c5nc4ccc(cc4n5)N6CCN(C)CC6)CC | InChi: | InChI=1S/C27H28N6O/c1-3-34-21-8-4-18(5-9-21)26-28-22-10-6-19(16-24(22)30-26)27-29-23-11-7-20(17-25(23)31-27)33-14-12-32(2)13-15-33/h4-11,16-17H,3,12-15H2,1-2H3,(H,28,30)(H,29,31) | Synonyms: | HOECHST 33342 | Definition date: | 1999-07-08 | Last modified: | 2021-03-01 | Identifier: | 2'-(4-ethoxyphenyl)-6-(4-methylpiperazin-1-yl)-1H,3'H-2,5'-bibenzimidazole |
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| XB7 | Name: | 1-[(4-fluorophenyl)methyl]-N-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}-1H-benzimidazol-2-amine | Formula: | C28 H31 F N4 O | SMILES: | COc1ccc(cc1)CCN2CCC(CC2)Nc4n(c3c(cccc3)n4)Cc5ccc(cc5)F | InChi: | InChI=1S/C28H31FN4O/c1-34-25-12-8-21(9-13-25)14-17-32-18-15-24(16-19-32)30-28-31-26-4-2-3-5-27(26)33(28)20-22-6-10-23(29)11-7-22/h2-13,24H,14-20H2,1H3,(H,30,31) | Definition date: | 2020-12-08 | Last modified: | 2021-02-19 | Release date: | 2021-02-24 | Identifier: | 1-[(4-fluorophenyl)methyl]-N-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}-1H-benzimidazol-2-amine |
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| WRM | Name: | 2-(1H-benzimidazol-1-yl)-N-methylacetamide | Formula: | C10 H11 N3 O | SMILES: | n1(CC(=O)NC)cnc2ccccc12 | InChi: | InChI=1S/C10H11N3O/c1-11-10(14)6-13-7-12-8-4-2-3-5-9(8)13/h2-5,7H,6H2,1H3,(H,11,14) | Definition date: | 2020-11-04 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 2-(1H-benzimidazol-1-yl)-N-methylacetamide |
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| UTS | Name: | 1-benzyl-1H-benzimidazole | Formula: | C14 H12 N2 | SMILES: | c1ccc(cc1)Cn3cnc2ccccc23 | InChi: | InChI=1S/C14H12N2/c1-2-6-12(7-3-1)10-16-11-15-13-8-4-5-9-14(13)16/h1-9,11H,10H2 | Definition date: | 2020-06-02 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 1-benzyl-1H-benzimidazole |
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| D84 | Name: | 5-(1-{[2-(difluoromethoxy)phenyl]methyl}-2-{[3-(2-oxopyrrolidin-1-yl)phenoxy]methyl}-1H-benzimidazol-6-yl)pyridin-2(1H)-one | Formula: | C31 H26 F2 N4 O4 | SMILES: | c1(cc(ccc1)N2CCCC2=O)OCc5n(c4cc(C3=CNC(=O)C=C3)ccc4n5)Cc6c(cccc6)OC(F)F | InChi: | InChI=1S/C31H26F2N4O4/c32-31(33)41-27-8-2-1-5-22(27)18-37-26-15-20(21-11-13-29(38)34-17-21)10-12-25(26)35-28(37)19-40-24-7-3-6-23(16-24)36-14-4-9-30(36)39/h1-3,5-8,10-13,15-17,31H,4,9,14,18-19H2,(H,34,38) | Definition date: | 2017-10-23 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 5-(1-{[2-(difluoromethoxy)phenyl]methyl}-2-{[3-(2-oxopyrrolidin-1-yl)phenoxy]methyl}-1H-benzimidazol-6-yl)pyridin-2(1H)-one |
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| W0A | Name: | N-[(1H-benzimidazol-2-yl)methyl]butanamide | Formula: | C12 H15 N3 O | SMILES: | n1c(CNC(=O)CCC)nc2c1cccc2 | InChi: | InChI=1S/C12H15N3O/c1-2-5-12(16)13-8-11-14-9-6-3-4-7-10(9)15-11/h3-4,6-7H,2,5,8H2,1H3,(H,13,16)(H,14,15) | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | N-[(1H-benzimidazol-2-yl)methyl]butanamide |
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| W0D | Name: | N-[(1H-benzimidazol-2-yl)methyl]furan-2-carboxamide | Formula: | C13 H11 N3 O2 | SMILES: | n2c(CNC(=O)c1ccco1)nc3ccccc23 | InChi: | InChI=1S/C13H11N3O2/c17-13(11-6-3-7-18-11)14-8-12-15-9-4-1-2-5-10(9)16-12/h1-7H,8H2,(H,14,17)(H,15,16) | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | N-[(1H-benzimidazol-2-yl)methyl]furan-2-carboxamide |
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| W0V | Name: | N-[(1H-benzimidazol-2-yl)methyl]-2-methylpropanamide | Formula: | C12 H15 N3 O | SMILES: | n1c(CNC(=O)C(C)C)nc2c1cccc2 | InChi: | InChI=1S/C12H15N3O/c1-8(2)12(16)13-7-11-14-9-5-3-4-6-10(9)15-11/h3-6,8H,7H2,1-2H3,(H,13,16)(H,14,15) | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | N-[(1H-benzimidazol-2-yl)methyl]-2-methylpropanamide |
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| WZ6 | Name: | 1-[3-(2-ethoxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-2-(trifluoromethyl)benzimidazole-5-carboxylic acid | Formula: | C27 H31 F3 N2 O4 | SMILES: | CCOCCOc1cc2c(cc1n3c4ccc(cc4nc3C(F)(F)F)C(O)=O)C(C)(C)CCC2(C)C | InChi: | InChI=1S/C27H31F3N2O4/c1-6-35-11-12-36-22-15-18-17(25(2,3)9-10-26(18,4)5)14-21(22)32-20-8-7-16(23(33)34)13-19(20)31-24(32)27(28,29)30/h7-8,13-15H,6,9-12H2,1-5H3,(H,33,34) | Definition date: | 2020-06-30 | Last modified: | 2021-01-01 | Release date: | 2021-01-06 | Identifier: | 1-[3-(2-ethoxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-2-(trifluoromethyl)benzimidazole-5-carboxylic acid |
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| WBD | Name: | 2,5-dichloro-1H-benzimidazole | Formula: | C7 H4 Cl2 N2 | SMILES: | c21c(nc(Cl)n1)ccc(c2)Cl | InChi: | InChI=1S/C7H4Cl2N2/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H,10,11) | Definition date: | 2020-10-07 | Last modified: | 2020-12-25 | Release date: | 2020-12-30 | Identifier: | 2,5-dichloro-1H-benzimidazole |
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| UZG | Name: | 2-[4-(3,4-dimethoxyphenoxy)phenyl]-1H-benzimidazole-6-carboximidamide | Formula: | C22 H20 N4 O3 | SMILES: | COc1c(OC)ccc(c1)Oc2ccc(cc2)c4nc3ccc(cc3n4)C(=N)N | InChi: | InChI=1S/C22H20N4O3/c1-27-19-10-8-16(12-20(19)28-2)29-15-6-3-13(4-7-15)22-25-17-9-5-14(21(23)24)11-18(17)26-22/h3-12H,1-2H3,(H3,23,24)(H,25,26) | Definition date: | 2020-06-08 | Last modified: | 2020-12-25 | Release date: | 2020-12-30 | Identifier: | 2-[4-(3,4-dimethoxyphenoxy)phenyl]-1H-benzimidazole-6-carboximidamide |
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| WZD | Name: | N-[(furan-2-yl)methyl]-1H-benzimidazol-2-amine | Formula: | C12 H11 N3 O | SMILES: | c1cccc2c1nc(n2)NCc3ccco3 | InChi: | InChI=1S/C12H11N3O/c1-2-6-11-10(5-1)14-12(15-11)13-8-9-4-3-7-16-9/h1-7H,8H2,(H2,13,14,15) | Definition date: | 2020-11-18 | Last modified: | 2020-12-18 | Release date: | 2020-12-23 | Identifier: | N-[(furan-2-yl)methyl]-1H-benzimidazol-2-amine |
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| SZK | Name: | (1-ethyl-1H-benzoimidazol-2-yl)-furan-2-ylmethyl-aminee | Formula: | C14 H15 N3 O | SMILES: | CCn1c(NCc2occc2)nc3ccccc13 | InChi: | InChI=1S/C14H15N3O/c1-2-17-13-8-4-3-7-12(13)16-14(17)15-10-11-6-5-9-18-11/h3-9H,2,10H2,1H3,(H,15,16) | Synonyms: | 1-ethyl-~{N}-(furan-2-ylmethyl)benzimidazol-2-amine | Definition date: | 2020-12-08 | Last modified: | 2020-12-18 | Release date: | 2020-12-23 | Identifier: | 1-ethyl-~{N}-(furan-2-ylmethyl)benzimidazol-2-amine |
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| VHP | Name: | N-[(benzyloxy)carbonyl]-O-tert-butyl-L-threonyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide | Formula: | C29 H46 N4 O7 | SMILES: | c1ccc(cc1)COC(NC(C(=O)NC(C(=O)NC(CC2C(NCC2)=O)CO)CC(C)C)C(C)OC(C)(C)C)=O | InChi: | InChI=1S/C29H46N4O7/c1-18(2)14-23(26(36)31-22(16-34)15-21-12-13-30-25(21)35)32-27(37)24(19(3)40-29(4,5)6)33-28(38)39-17-20-10-8-7-9-11-20/h7-11,18-19,21-24,34H,12-17H2,1-6H3,(H,30,35)(H,31,36)(H,32,37)(H,33,38)/t19-,21+,22+,23+,24+/m1/s1 | Definition date: | 2020-08-13 | Last modified: | 2020-12-18 | Release date: | 2020-12-23 | Identifier: | N-[(benzyloxy)carbonyl]-O-tert-butyl-L-threonyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide |
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| RSN | Name: | (3~{S})-3-azanyl-4-[[(2~{R},3~{S},4~{R},5~{R})-5-[7-azanyl-5-(hydroxymethyl)benzimidazol-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxysulfonylamino]-4-oxidanylidene-butanoic acid | Formula: | C17 H23 N5 O10 S | SMILES: | N[CH](CC(O)=O)C(=O)N[S](=O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3cc(CO)cc(N)c23 | InChi: | InChI=1S/C17H23N5O10S/c18-8-1-7(4-23)2-10-13(8)22(6-20-10)17-15(27)14(26)11(32-17)5-31-33(29,30)21-16(28)9(19)3-12(24)25/h1-2,6,9,11,14-15,17,23,26-27H,3-5,18-19H2,(H,21,28)(H,24,25)/t9-,11+,14+,15+,17+/m0/s1 | Definition date: | 2020-10-20 | Last modified: | 2020-12-04 | Release date: | 2020-12-09 | Identifier: | (3~{S})-3-azanyl-4-[[(2~{R},3~{S},4~{R},5~{R})-5-[7-azanyl-5-(hydroxymethyl)benzimidazol-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxysulfonylamino]-4-oxidanylidene-butanoic acid |
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| WUS | Name: | (5R)-2-methyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-amine | Formula: | C8 H13 N3 | SMILES: | c12CC(CCc1nc(C)n2)N | InChi: | InChI=1S/C8H13N3/c1-5-10-7-3-2-6(9)4-8(7)11-5/h6H,2-4,9H2,1H3,(H,10,11)/t6-/m1/s1 | Definition date: | 2020-11-17 | Last modified: | 2020-11-20 | Release date: | 2020-11-25 | Identifier: | (5R)-2-methyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-amine |
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| O1N | Name: | dichlorido(1,3-dimethylbenzimidazol-2-ylidene)(eta6-p-cymene)osmium(II) | Formula: | C19 H20 Cl2 N2 Os | SMILES: | CC(C)[C]12CC[C](C)(CC1)[Os]2(Cl)(Cl)c3n(C)c4ccccc4[n]3C | InChi: | InChI=1S/C10H14.C9H10N2.2ClH.Os/c1-8(2)10-6-4-9(3)5-7-10 | Definition date: | 2019-07-03 | Last modified: | 2020-11-20 | Release date: | 2020-11-25 |
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| R1N | Name: | 2-(1-chloranyl-2,3,4,5,6-pentamethyl-1$l^{7}-rhodapentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexan-1-yl)-1,3-dimethyl-benzimidazole | Formula: | C19 H25 Cl N2 Rh | SMILES: | CC1C(C)C(C)C(C)C1C.Cn2c([Rh]Cl)[n](C)c3ccccc23 | InChi: | InChI=1S/C10H15.C9H10N2.ClH.Rh/c1-6-7(2)9(4)10(5)8(6)3 | Definition date: | 2019-07-03 | Last modified: | 2020-11-20 | Release date: | 2020-11-25 | Identifier: | 2-(1-chloranyl-2,3,4,5,6-pentamethyl-1$l^{7}-rhodapentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexan-1-yl)-1,3-dimethyl-benzimidazole |
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| OT1 | Name: | 2-(1-chloranyl-2,3,4,5,6-pentamethyl-1$l^{7}-iridapentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexan-1-yl)-1,3-dimethyl-benzimidazole | Formula: | C19 H25 Cl Ir N2 | SMILES: | CC1C(C)C(C)C(C)C1C.Cn2c([Ir]Cl)[n](C)c3ccccc23 | InChi: | InChI=1S/C10H15.C9H10N2.ClH.Ir/c1-6-7(2)9(4)10(5)8(6)3 | Definition date: | 2019-07-03 | Last modified: | 2020-11-20 | Release date: | 2020-11-25 | Identifier: | 2-(1-chloranyl-2,3,4,5,6-pentamethyl-1$l^{7}-iridapentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexan-1-yl)-1,3-dimethyl-benzimidazole |
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| MXH | Name: | 1-~{tert}-butyl-3-[1-[(2~{S})-3-(3-carbamimidoylphenyl)-2-[[3-[3-fluoranyl-4-(hydroxymethyl)phenyl]phenyl]sulfonylamino
]propanoyl]piperidin-4-yl]urea | Formula: | C33 H41 F N6 O5 S | SMILES: | CC(C)(C)NC(=O)NC1CCN(CC1)C(=O)[CH](Cc2cccc(c2)C(N)=N)N[S](=O)(=O)c3cccc(c3)c4ccc(CO)c(F)c4 | InChi: | InChI=1S/C33H41FN6O5S/c1-33(2,3)38-32(43)37-26-12-14-40(15-13-26)31(42)29(17-21-6-4-8-24(16-21)30(35)36)39-46(44,45)27-9-5-7-22(18-27)23-10-11-25(20-41)28(34)19-23/h4-11,16,18-19,26,29,39,41H,12-15,17,20H2,1-3H3,(H3,35,36)(H2,37,38,43)/t29-/m0/s1 | Synonyms: | (S)-3-(3-(4-(3-(tert-butyl)ureido)piperidin-1-yl)-2-((3'-fluoro-4'-(hydroxymethyl)-[1,1'-biphenyl])-3-sulfonamido)-3-ox
opropyl)benzimidamide | Definition date: | 2019-10-29 | Last modified: | 2020-11-13 | Release date: | 2020-11-18 | Identifier: | 1-~{tert}-butyl-3-[1-[(2~{S})-3-(3-carbamimidoylphenyl)-2-[[3-[3-fluoranyl-4-(hydroxymethyl)phenyl]phenyl]sulfonylamino]propanoyl]piperidin-4-yl]urea |
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| WNG | Name: | N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine | Formula: | C15 H13 N3 | SMILES: | c2(nc1c(cccc1)n2)N[C@H]=Cc3ccccc3 | InChi: | InChI=1S/C15H13N3/c1-2-6-12(7-3-1)10-11-16-15-17-13-8-4-5-9-14(13)18-15/h1-11H,(H2,16,17,18)/b11-10- | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine |
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