6-(4-methylphenyl)piperazin-2-one

Systemtic Name: 6-(4-methylphenyl)piperazin-2-one Openeye Name: 6-(p-tolyl)piperazin-2-one CAS Name: 6-(4-methylphenyl)-2-piperazinone IUPAC Name: 6-(4-methylphenyl)piperazin-2-one Traditional Name: 6-(p-tolyl)piperazin-2-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CNCC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2CNCC(=O)N2

InChI

InChI=1S/C11H14N2O/c1-8-2-4-9(5-3-8)10-6-12-7-11(14)13-10/h2-5,10,12H,6-7H2,1H3,(H,13,14)