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

Systemtic Name: N-(4-methylphenyl)-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-phenethylpiperazin-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: 2-(4-phenethylpiperazino)-N-(p-tolyl)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-18-7-9-20(10-8-18)22-21(25)17-24-15-13-23(14-16-24)12-11-19-5-3-2-4-6-19/h2-10H,11-17H2,1H3,(H,22,25)