0OL
Summary
| Name: | phenyl(piperidin-1-yl)methanone |
| Formula: | C12 H15 N O |
| Formal charge: | 0 |
| Formula weight: | 189.254 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | phenyl(piperidin-1-yl)methanone |
| OpenEye OEToolkits | 1.7.6 | phenyl(piperidin-1-yl)methanone |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(c1ccccc1)N2CCCCC2 |
| InChI | InChI | 1.03 | InChI=1S/C12H15NO/c14-12(11-7-3-1-4-8-11)13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2 |
| InChIKey | InChI | 1.03 | YXTROGRGRSPWKL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | O=C(N1CCCCC1)c2ccccc2 |
| SMILES | CACTVS | 3.370 | O=C(N1CCCCC1)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)C(=O)N2CCCCC2 |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)C(=O)N2CCCCC2 |
