1CM
Summary
| Name: | (2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE |
| Formula: | C15 H16 N2 O |
| Formal charge: | 0 |
| Formula weight: | 240.3 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (2R)-2-phenyl-N-pyridin-4-ylbutanamide |
| OpenEye OEToolkits | 1.5.0 | (2R)-2-phenyl-N-pyridin-4-yl-butanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(Nc1ccncc1)C(c2ccccc2)CC |
| SMILES_CANONICAL | CACTVS | 3.341 | CC[C@@H](C(=O)Nc1ccncc1)c2ccccc2 |
| SMILES | CACTVS | 3.341 | CC[CH](C(=O)Nc1ccncc1)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC[C@H](c1ccccc1)C(=O)Nc2ccncc2 |
| SMILES | OpenEye OEToolkits | 1.5.0 | CCC(c1ccccc1)C(=O)Nc2ccncc2 |
| InChI | InChI | 1.03 | InChI=1S/C15H16N2O/c1-2-14(12-6-4-3-5-7-12)15(18)17-13-8-10-16-11-9-13/h3-11,14H,2H2,1H3,(H,16,17,18)/t14-/m1/s1 |
| InChIKey | InChI | 1.03 | MODBYAQUXXEFRM-CQSZACIVSA-N |
