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

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

Isomeric SMILES

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

InChI

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