4PI
Summary
| Name: | N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE |
| Synonyms: | (4-BENZYLPIPERIDIN-1-YL)(P-TOLYL)METHANONE |
| Formula: | C20 H23 N O |
| Formal charge: | 0 |
| Formula weight: | 293.403 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 4-benzyl-1-[(4-methylphenyl)carbonyl]piperidine |
| OpenEye OEToolkits | 1.5.0 | (4-methylphenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(c1ccc(cc1)C)N3CCC(Cc2ccccc2)CC3 |
| SMILES_CANONICAL | CACTVS | 3.341 | Cc1ccc(cc1)C(=O)N2CCC(CC2)Cc3ccccc3 |
| SMILES | CACTVS | 3.341 | Cc1ccc(cc1)C(=O)N2CCC(CC2)Cc3ccccc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | Cc1ccc(cc1)C(=O)N2CCC(CC2)Cc3ccccc3 |
| SMILES | OpenEye OEToolkits | 1.5.0 | Cc1ccc(cc1)C(=O)N2CCC(CC2)Cc3ccccc3 |
| InChI | InChI | 1.03 | InChI=1S/C20H23NO/c1-16-7-9-19(10-8-16)20(22)21-13-11-18(12-14-21)15-17-5-3-2-4-6-17/h2-10,18H,11-15H2,1H3 |
| InChIKey | InChI | 1.03 | DVOLWKZEIDCCES-UHFFFAOYSA-N |
