NW0
Summary
| Name: | 3-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)propanamide |
| Formula: | C15 H15 Cl N2 O |
| Formal charge: | 0 |
| Formula weight: | 274.745 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)propanamide |
| OpenEye OEToolkits | 2.0.7 | 3-(3-chlorophenyl)-~{N}-(4-methylpyridin-3-yl)propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nc1cnccc1C)CCc1cccc(Cl)c1 |
| InChI | InChI | 1.06 | InChI=1S/C15H15ClN2O/c1-11-7-8-17-10-14(11)18-15(19)6-5-12-3-2-4-13(16)9-12/h2-4,7-10H,5-6H2,1H3,(H,18,19) |
| InChIKey | InChI | 1.06 | CQMIDRCPLJZCFD-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1ccncc1NC(=O)CCc2cccc(Cl)c2 |
| SMILES | CACTVS | 3.385 | Cc1ccncc1NC(=O)CCc2cccc(Cl)c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1ccncc1NC(=O)CCc2cccc(c2)Cl |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccncc1NC(=O)CCc2cccc(c2)Cl |
