1-[(3-chlorophenyl)methyl]-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-(1-methyl-3-phenyl-propyl)piperidine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-(4-phenylbutan-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-N-(1-methyl-3-phenyl-propyl)nipecotamide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H29ClN2O/c1-18(12-13-19-7-3-2-4-8-19)25-23(27)21-10-6-14-26(17-21)16-20-9-5-11-22(24)15-20/h2-5,7-9,11,15,18,21H,6,10,12-14,16-17H2,1H3,(H,25,27)