N-[2-(4-methoxyphenyl)ethyl]-5-(3-methylphenyl)-1-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-5-(3-methylphenyl)-1-(phenylmethyl)piperidine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(4-methoxyphenyl)ethyl]-5-(m-tolyl)piperidine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-5-(3-methylphenyl)-1-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(4-methoxyphenyl)ethyl]-5-(m-tolyl)nipecotamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)CC3=CC=CC=C3)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)CC3=CC=CC=C3)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H34N2O2/c1-22-7-6-10-25(17-22)26-18-27(21-31(20-26)19-24-8-4-3-5-9-24)29(32)30-16-15-23-11-13-28(33-2)14-12-23/h3-14,17,26-27H,15-16,18-21H2,1-2H3,(H,30,32)