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

Systemtic Name: N-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(4-methylpiperazino)-N-(p-tolyl)acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-12-3-5-13(6-4-12)15-14(18)11-17-9-7-16(2)8-10-17/h3-6H,7-11H2,1-2H3,(H,15,18)