UPJ
Summary
| Name: | 1-acetyl-N-methyl-N-phenylpiperidine-4-carboxamide |
| Formula: | C15 H20 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 260.331 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1-acetyl-N-methyl-N-phenylpiperidine-4-carboxamide |
| OpenEye OEToolkits | 2.0.7 | 1-ethanoyl-~{N}-methyl-~{N}-phenyl-piperidine-4-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N(c1ccccc1)(C)C(C2CCN(C(C)=O)CC2)=O |
| InChI | InChI | 1.03 | InChI=1S/C15H20N2O2/c1-12(18)17-10-8-13(9-11-17)15(19)16(2)14-6-4-3-5-7-14/h3-7,13H,8-11H2,1-2H3 |
| InChIKey | InChI | 1.03 | UGFUNCZTAQSFHR-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(C(=O)C1CCN(CC1)C(C)=O)c2ccccc2 |
| SMILES | CACTVS | 3.385 | CN(C(=O)C1CCN(CC1)C(C)=O)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCC(CC1)C(=O)N(C)c2ccccc2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCC(CC1)C(=O)N(C)c2ccccc2 |
