1-(4-chlorophenyl)carbonyl-N-[1-(2-methoxyphenyl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[1-(2-methoxyphenyl)propyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[1-(2-methoxyphenyl)propyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[1-(2-methoxyphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[1-(2-methoxyphenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[1-(2-methoxyphenyl)propyl]isonipecotamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-3-20(19-6-4-5-7-21(19)29-2)25-22(27)16-12-14-26(15-13-16)23(28)17-8-10-18(24)11-9-17/h4-11,16,20H,3,12-15H2,1-2H3,(H,25,27)