1-(4-chlorophenyl)carbonyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[1-(4-isobutylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[1-(4-isobutylphenyl)ethyl]isonipecotamide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H31ClN2O2/c1-17(2)16-19-4-6-20(7-5-19)18(3)27-24(29)21-12-14-28(15-13-21)25(30)22-8-10-23(26)11-9-22/h4-11,17-18,21H,12-16H2,1-3H3,(H,27,29)