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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC(=O)C

InChI

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