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

Systemtic Name: N-(4-methylphenyl)-2-(4-phenethylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-phenethyl-1-piperidyl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-phenethyl-1-piperidinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-phenethylpiperidin-1-yl)acetamide Traditional Name: 2-(4-phenethylpiperidino)-N-(p-tolyl)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-18-7-11-21(12-8-18)23-22(25)17-24-15-13-20(14-16-24)10-9-19-5-3-2-4-6-19/h2-8,11-12,20H,9-10,13-17H2,1H3,(H,23,25)