1-[(3-methylphenyl)methyl]piperazine-2,3-dione

Systemtic Name: 1-[(3-methylphenyl)methyl]piperazine-2,3-dione Openeye Name: 1-(m-tolylmethyl)piperazine-2,3-dione CAS Name: 1-[(3-methylphenyl)methyl]piperazine-2,3-dione IUPAC Name: 1-[(3-methylphenyl)methyl]piperazine-2,3-dione Traditional Name: 1-(3-methylbenzyl)piperazine-2,3-quinone Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCNC(=O)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCNC(=O)C2=O

InChI

InChI=1S/C12H14N2O2/c1-9-3-2-4-10(7-9)8-14-6-5-13-11(15)12(14)16/h2-4,7H,5-6,8H2,1H3,(H,13,15)