N-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)-1-(phenylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)-1-(phenylcarbonyl)piperidine-3-carboxamide Openeye Name: 1-benzoyl-N-[2-(2-methoxyphenyl)ethyl]-5-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-benzoyl-N-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-benzoyl-N-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-benzoyl-N-[2-(2-methoxyphenyl)ethyl]-5-(m-tolyl)nipecotamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4OC

InChI

InChI=1S/C29H32N2O3/c1-21-9-8-13-24(17-21)25-18-26(20-31(19-25)29(33)23-11-4-3-5-12-23)28(32)30-16-15-22-10-6-7-14-27(22)34-2/h3-14,17,25-26H,15-16,18-20H2,1-2H3,(H,30,32)