T7D
Summary
Name: | N-(1-acetylpiperidin-4-yl)benzamide |
Formula: | C14 H18 N2 O2 |
Formal charge: | 0 |
Formula weight: | 246.305 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-(1-acetylpiperidin-4-yl)benzamide |
OpenEye OEToolkits | 2.0.7 | ~{N}-(1-ethanoylpiperidin-4-yl)benzamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(C1CCN(CC1)C(C)=O)C(c2ccccc2)=O |
InChI | InChI | 1.03 | InChI=1S/C14H18N2O2/c1-11(17)16-9-7-13(8-10-16)15-14(18)12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,15,18) |
InChIKey | InChI | 1.03 | KFVWQRVNMHXHKB-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)N1CCC(CC1)NC(=O)c2ccccc2 |
SMILES | CACTVS | 3.385 | CC(=O)N1CCC(CC1)NC(=O)c2ccccc2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCC(CC1)NC(=O)c2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCC(CC1)NC(=O)c2ccccc2 |