1-(4-methoxyphenyl)carbonyl-N-[2-(2-methoxyphenyl)ethyl]-5-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-[2-(2-methoxyphenyl)ethyl]-5-phenyl-piperidine-3-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-N-[2-(2-methoxyphenyl)ethyl]-5-phenyl-piperidine-3-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-1-[(4-methoxyphenyl)-oxomethyl]-5-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-[2-(2-methoxyphenyl)ethyl]-5-phenylpiperidine-3-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-1-p-anisoyl-5-phenyl-nipecotamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(CC(C2)C(=O)NCCC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(CC(C2)C(=O)NCCC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

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