UAK
Summary
| Name: | 4-methyl-~{N}-[(1~{R})-1-phenylethyl]piperidine-1-carboxamide |
| Formula: | C15 H22 N2 O |
| Formal charge: | 0 |
| Formula weight: | 246.348 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 4-methyl-~{N}-[(1~{R})-1-phenylethyl]piperidine-1-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C15H22N2O/c1-12-8-10-17(11-9-12)15(18)16-13(2)14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,16,18)/t13-/m1/s1 |
| InChIKey | InChI | 1.03 | PSSJJOIQPKCPGY-CYBMUJFWSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC1CCN(CC1)C(=O)N[C@H](C)c2ccccc2 |
| SMILES | CACTVS | 3.385 | CC1CCN(CC1)C(=O)N[CH](C)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1CCN(CC1)C(=O)N[C@H](C)c2ccccc2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1CCN(CC1)C(=O)NC(C)c2ccccc2 |
