2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-oxo-2-[4-(p-tolyl)piperazin-1-yl]acetate CAS Name: 2-[4-(4-methylphenyl)-1-piperazinyl]-2-oxoacetate IUPAC Name: 2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoacetate Traditional Name: 2-keto-2-[4-(p-tolyl)piperazino]acetate Formula: C13H15N2O3- MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=O)[O-]

InChI

InChI=1S/C13H16N2O3/c1-10-2-4-11(5-3-10)14-6-8-15(9-7-14)12(16)13(17)18/h2-5H,6-9H2,1H3,(H,17,18)/p-1