4-methyl-1-[(3-methylphenyl)methyl]piperazin-2-one

Systemtic Name: 4-methyl-1-[(3-methylphenyl)methyl]piperazin-2-one Openeye Name: 4-methyl-1-(m-tolylmethyl)piperazin-2-one CAS Name: 4-methyl-1-[(3-methylphenyl)methyl]-2-piperazinone IUPAC Name: 4-methyl-1-[(3-methylphenyl)methyl]piperazin-2-one Traditional Name: 4-methyl-1-(3-methylbenzyl)piperazin-2-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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