T7G
Summary
| Name: | 1-acetyl-N-(2-hydroxyphenyl)piperidine-4-carboxamide |
| Formula: | C14 H18 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 262.304 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1-acetyl-N-(2-hydroxyphenyl)piperidine-4-carboxamide |
| OpenEye OEToolkits | 2.0.7 | 1-ethanoyl-~{N}-(2-hydroxyphenyl)piperidine-4-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N2(CCC(C(Nc1ccccc1O)=O)CC2)C(C)=O |
| InChI | InChI | 1.03 | InChI=1S/C14H18N2O3/c1-10(17)16-8-6-11(7-9-16)14(19)15-12-4-2-3-5-13(12)18/h2-5,11,18H,6-9H2,1H3,(H,15,19) |
| InChIKey | InChI | 1.03 | YKBMCZDLJSTFOC-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)N1CCC(CC1)C(=O)Nc2ccccc2O |
| SMILES | CACTVS | 3.385 | CC(=O)N1CCC(CC1)C(=O)Nc2ccccc2O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCC(CC1)C(=O)Nc2ccccc2O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCC(CC1)C(=O)Nc2ccccc2O |
