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

Systemtic Name: N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]-N-phenyl-propanamide Openeye Name: N-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]-N-phenyl-propanamide CAS Name: N-[[1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]methyl]-N-phenylpropanamide IUPAC Name: N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]-N-phenylpropanamide Traditional Name: N-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]-N-phenyl-propionamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCN(C1)CCC2=CC=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CC1CCCN(C1)CCC2=CC=CC=C2C)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-3-24(27)26(23-13-5-4-6-14-23)19-21-11-9-16-25(18-21)17-15-22-12-8-7-10-20(22)2/h4-8,10,12-14,21H,3,9,11,15-19H2,1-2H3