N-(3-methylphenyl)-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-(m-tolyl)-2-(4-phenethylpiperazino)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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