1-[2-(3-methoxyphenyl)ethanoyl]-N-[(4-methoxyphenyl)methyl]-4-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(3-methoxyphenyl)ethanoyl]-N-[(4-methoxyphenyl)methyl]-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(3-methoxyphenyl)acetyl]-N-[(4-methoxyphenyl)methyl]-4-phenyl-piperidine-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-methoxyphenyl)acetyl]-N-[(4-methoxyphenyl)methyl]-4-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(3-methoxyphenyl)acetyl]-N-p-anisyl-4-phenyl-isonipecotamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CCN(CC2)C(=O)CC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CCN(CC2)C(=O)CC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

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