B2Z
Summary
| Name: | (3-(2-FLUOROPHENYL)-N-(1-(2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-5-YL)ETHYL)BUTANAMIDE) |
| Formula: | C19 H20 F N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 341.379 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.7.6 | (3S)-3-(2-fluorophenyl)-N-[(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]butanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C19H20FN3O2/c1-11(14-5-3-4-6-15(14)20)9-18(24)21-12(2)13-7-8-16-17(10-13)23-19(25)22-16/h3-8,10-12H,9H2,1-2H3,(H,21,24)(H2,22,23,25)/t11-,12+/m0/s1 |
| InChIKey | InChI | 1.03 | QMZGJDIRPYTWRL-NWDGAFQWSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](CC(=O)N[C@H](C)c1ccc2NC(=O)Nc2c1)c3ccccc3F |
| SMILES | CACTVS | 3.385 | C[CH](CC(=O)N[CH](C)c1ccc2NC(=O)Nc2c1)c3ccccc3F |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C[C@@H](CC(=O)N[C@H](C)c1ccc2c(c1)NC(=O)N2)c3ccccc3F |
| SMILES | OpenEye OEToolkits | 1.7.6 | CC(CC(=O)NC(C)c1ccc2c(c1)NC(=O)N2)c3ccccc3F |
