6,6-dimethyl-1-(4-methylphenyl)piperazin-2-one

Systemtic Name: 6,6-dimethyl-1-(4-methylphenyl)piperazin-2-one Openeye Name: 6,6-dimethyl-1-(p-tolyl)piperazin-2-one CAS Name: 6,6-dimethyl-1-(4-methylphenyl)-2-piperazinone IUPAC Name: 6,6-dimethyl-1-(4-methylphenyl)piperazin-2-one Traditional Name: 6,6-dimethyl-1-(p-tolyl)piperazin-2-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CNCC2(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CNCC2(C)C

InChI

InChI=1S/C13H18N2O/c1-10-4-6-11(7-5-10)15-12(16)8-14-9-13(15,2)3/h4-7,14H,8-9H2,1-3H3