N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-3-(2-methylphenyl)propanamide

Systemtic Name: N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-3-(2-methylphenyl)propanamide Openeye Name: N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]-3-(o-tolyl)propanamide CAS Name: N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-3-(2-methylphenyl)propanamide IUPAC Name: N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-3-(2-methylphenyl)propanamide Traditional Name: N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]-3-(o-tolyl)propionamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCN(C1)CCC2=CC(=CC=C2)OC)C(=O)CCC3=CC=CC=C3C

Isomeric SMILES

CCN(CC1CCCN(C1)CCC2=CC(=CC=C2)OC)C(=O)CCC3=CC=CC=C3C

InChI

InChI=1S/C27H38N2O2/c1-4-29(27(30)15-14-25-12-6-5-9-22(25)2)21-24-11-8-17-28(20-24)18-16-23-10-7-13-26(19-23)31-3/h5-7,9-10,12-13,19,24H,4,8,11,14-18,20-21H2,1-3H3