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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-piperidine-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-[(4-methoxyphenyl)-oxomethyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-[2-(4-methoxyphenyl)ethyl]-4-phenylpiperidine-4-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-1-p-anisoyl-4-phenyl-isonipecotamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O4/c1-34-25-12-8-22(9-13-25)16-19-30-28(33)29(24-6-4-3-5-7-24)17-20-31(21-18-29)27(32)23-10-14-26(35-2)15-11-23/h3-15H,16-21H2,1-2H3,(H,30,33)