1-(4-chlorophenyl)carbonyl-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(4-methoxyphenyl)ethyl]-6-phenylpiperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-nipecotamide Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCC(N(C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CCC(N(C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C28H29ClN2O3/c1-34-25-14-7-20(8-15-25)17-18-30-27(32)23-11-16-26(21-5-3-2-4-6-21)31(19-23)28(33)22-9-12-24(29)13-10-22/h2-10,12-15,23,26H,11,16-19H2,1H3,(H,30,32)