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Summary
| Name: | 2-[[3-[[5-(2-methyl-3-phenyl-phenyl)-1,3,4-oxadiazol-2-yl]amino]phenyl]methylamino]ethanol |
| Formula: | C24 H24 N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 400.473 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2-[[3-[[5-(2-methyl-3-phenyl-phenyl)-1,3,4-oxadiazol-2-yl]amino]phenyl]methylamino]ethanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C24H24N4O2/c1-17-21(19-8-3-2-4-9-19)11-6-12-22(17)23-27-28-24(30-23)26-20-10-5-7-18(15-20)16-25-13-14-29/h2-12,15,25,29H,13-14,16H2,1H3,(H,26,28) |
| InChIKey | InChI | 1.03 | YBHXMLDVPTWSAS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1c(cccc1c2oc(Nc3cccc(CNCCO)c3)nn2)c4ccccc4 |
| SMILES | CACTVS | 3.385 | Cc1c(cccc1c2oc(Nc3cccc(CNCCO)c3)nn2)c4ccccc4 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1c(cccc1c2nnc(o2)Nc3cccc(c3)CNCCO)c4ccccc4 |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(cccc1c2nnc(o2)Nc3cccc(c3)CNCCO)c4ccccc4 |
