1-(4-chlorophenyl)carbonyl-N-(2-methyl-1-phenyl-propyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2-methyl-1-phenyl-propyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2-methyl-1-phenyl-propyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(2-methyl-1-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-methyl-1-phenylpropyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-methyl-1-phenyl-propyl)nipecotamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-16(2)21(17-7-4-3-5-8-17)25-22(27)19-9-6-14-26(15-19)23(28)18-10-12-20(24)13-11-18/h3-5,7-8,10-13,16,19,21H,6,9,14-15H2,1-2H3,(H,25,27)