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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4OC

InChI

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