N-(2-methylphenyl)-N-(1-phenethylpiperidin-4-yl)propanamide

Systemtic Name: N-(2-methylphenyl)-N-(1-phenethylpiperidin-4-yl)propanamide Openeye Name: N-(o-tolyl)-N-(1-phenethyl-4-piperidyl)propanamide CAS Name: N-(2-methylphenyl)-N-(1-phenethyl-4-piperidinyl)propanamide IUPAC Name: N-(2-methylphenyl)-N-(1-phenethylpiperidin-4-yl)propanamide Traditional Name: N-(o-tolyl)-N-(1-phenethyl-4-piperidyl)propionamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3C

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3C

InChI

InChI=1S/C23H30N2O/c1-3-23(26)25(22-12-8-7-9-19(22)2)21-14-17-24(18-15-21)16-13-20-10-5-4-6-11-20/h4-12,21H,3,13-18H2,1-2H3