1-(4-chlorophenyl)carbonyl-N-[(4-methoxyphenyl)-phenyl-methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(4-methoxyphenyl)-phenyl-methyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(4-methoxyphenyl)-phenyl-methyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(4-methoxyphenyl)-phenylmethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(4-methoxyphenyl)-phenylmethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[(4-methoxyphenyl)-phenyl-methyl]isonipecotamide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN2O3/c1-33-24-13-9-20(10-14-24)25(19-5-3-2-4-6-19)29-26(31)21-15-17-30(18-16-21)27(32)22-7-11-23(28)12-8-22/h2-14,21,25H,15-18H2,1H3,(H,29,31)