1-[4-(2-methylphenyl)piperazin-1-yl]butane-1,3-dione

Systemtic Name: 1-[4-(2-methylphenyl)piperazin-1-yl]butane-1,3-dione Openeye Name: 1-[4-(o-tolyl)piperazin-1-yl]butane-1,3-dione CAS Name: 1-[4-(2-methylphenyl)-1-piperazinyl]butane-1,3-dione IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]butane-1,3-dione Traditional Name: 1-[4-(o-tolyl)piperazino]butane-1,3-dione Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CC(=O)C

InChI

InChI=1S/C15H20N2O2/c1-12-5-3-4-6-14(12)16-7-9-17(10-8-16)15(19)11-13(2)18/h3-6H,7-11H2,1-2H3