A1AA9
Summary
| Name: | 2-(piperidin-1-yl)benzamide |
| Formula: | C12 H16 N2 O |
| Formal charge: | 0 |
| Formula weight: | 204.268 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-(piperidin-1-yl)benzamide |
| OpenEye OEToolkits | 2.0.7 | 2-piperidin-1-ylbenzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NC(=O)c1ccccc1N1CCCCC1 |
| InChI | InChI | 1.06 | InChI=1S/C12H16N2O/c13-12(15)10-6-2-3-7-11(10)14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-9H2,(H2,13,15) |
| InChIKey | InChI | 1.06 | VTXYPPVXMJMLCY-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NC(=O)c1ccccc1N2CCCCC2 |
| SMILES | CACTVS | 3.385 | NC(=O)c1ccccc1N2CCCCC2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)C(=O)N)N2CCCCC2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)C(=O)N)N2CCCCC2 |
