N-(3-methylphenyl)-N-(1-phenethylpiperidin-4-yl)propanamide

Systemtic Name: N-(3-methylphenyl)-N-(1-phenethylpiperidin-4-yl)propanamide Openeye Name: N-(m-tolyl)-N-(1-phenethyl-4-piperidyl)propanamide CAS Name: N-(3-methylphenyl)-N-(1-phenethyl-4-piperidinyl)propanamide IUPAC Name: N-(3-methylphenyl)-N-(1-phenethylpiperidin-4-yl)propanamide Traditional Name: N-(m-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(=C3)C

Isomeric SMILES

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

InChI

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