1-(4-methylphenyl)carbonyl-N-(2-phenylbutyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(2-phenylbutyl)piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(2-phenylbutyl)piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-(2-phenylbutyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-(2-phenylbutyl)piperidine-3-carboxamide Traditional Name: N-(2-phenylbutyl)-1-p-toluoyl-nipecotamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-3-19(20-8-5-4-6-9-20)16-25-23(27)22-10-7-15-26(17-22)24(28)21-13-11-18(2)12-14-21/h4-6,8-9,11-14,19,22H,3,7,10,15-17H2,1-2H3,(H,25,27)