Q8O
Summary
| Name: | 2-(1H-benzimidazol-6-yl)-N-(4-methylpyridin-3-yl)acetamide |
| Formula: | C15 H14 N4 O |
| Formal charge: | 0 |
| Formula weight: | 266.298 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-(1H-benzimidazol-6-yl)-N-(4-methylpyridin-3-yl)acetamide |
| OpenEye OEToolkits | 2.0.7 | 2-(3~{H}-benzimidazol-5-yl)-~{N}-(4-methylpyridin-3-yl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Cc1ccncc1NC(=O)Cc1ccc2nc[NH]c2c1 |
| InChI | InChI | 1.06 | InChI=1S/C15H14N4O/c1-10-4-5-16-8-14(10)19-15(20)7-11-2-3-12-13(6-11)18-9-17-12/h2-6,8-9H,7H2,1H3,(H,17,18)(H,19,20) |
| InChIKey | InChI | 1.06 | NKCRZXILCCSPCY-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1ccncc1NC(=O)Cc2ccc3nc[nH]c3c2 |
| SMILES | CACTVS | 3.385 | Cc1ccncc1NC(=O)Cc2ccc3nc[nH]c3c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1ccncc1NC(=O)Cc2ccc3c(c2)[nH]cn3 |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccncc1NC(=O)Cc2ccc3c(c2)[nH]cn3 |
