41L
Summary
| Name: | N-(1H-benzimidazol-1-yl)-2-phenylacetamide |
| Formula: | C15 H13 N3 O |
| Formal charge: | 0 |
| Formula weight: | 251.283 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(1H-benzimidazol-1-yl)-2-phenylacetamide |
| OpenEye OEToolkits | 1.7.0 | N-(benzimidazol-1-yl)-2-phenyl-ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nn1c2ccccc2nc1)Cc3ccccc3 |
| SMILES_CANONICAL | CACTVS | 3.370 | O=C(Cc1ccccc1)Nn2cnc3ccccc23 |
| SMILES | CACTVS | 3.370 | O=C(Cc1ccccc1)Nn2cnc3ccccc23 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)CC(=O)Nn2cnc3c2cccc3 |
| SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)CC(=O)Nn2cnc3c2cccc3 |
| InChI | InChI | 1.03 | InChI=1S/C15H13N3O/c19-15(10-12-6-2-1-3-7-12)17-18-11-16-13-8-4-5-9-14(13)18/h1-9,11H,10H2,(H,17,19) |
| InChIKey | InChI | 1.03 | LGOMVYVBROQGHX-UHFFFAOYSA-N |
