1-[4-(3-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(m-tolyl)piperazino]ethanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C13H18N2O/c1-11-4-3-5-13(10-11)15-8-6-14(7-9-15)12(2)16/h3-5,10H,6-9H2,1-2H3