A1CTS
Summary
| Name: | 2-(1H-1,3-benzimidazol-1-yl)-N-(2-fluorophenyl)acetamide |
| Formula: | C15 H12 F N3 O |
| Formal charge: | 0 |
| Formula weight: | 269.274 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | 2-(1H-1,3-benzimidazol-1-yl)-N-(2-fluorophenyl)acetamide |
| OpenEye OEToolkits | 3.1.0.0 | 2-(benzimidazol-1-yl)-~{N}-(2-fluorophenyl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Fc1ccccc1NC(=O)Cn1cnc2ccccc21 |
| InChI | InChI | 1.06 | InChI=1S/C15H12FN3O/c16-11-5-1-2-6-12(11)18-15(20)9-19-10-17-13-7-3-4-8-14(13)19/h1-8,10H,9H2,(H,18,20) |
| InChIKey | InChI | 1.06 | TUZRESLCGJTILT-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Fc1ccccc1NC(=O)Cn2cnc3ccccc23 |
| SMILES | CACTVS | 3.385 | Fc1ccccc1NC(=O)Cn2cnc3ccccc23 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1ccc2c(c1)ncn2CC(=O)Nc3ccccc3F |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1ccc2c(c1)ncn2CC(=O)Nc3ccccc3F |
