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

Systemtic Name: 2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[4-(4-methylbenzoyl)piperazin-1-yl]-2-oxo-acetate CAS Name: 2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-2-oxoacetate IUPAC Name: 2-[4-(4-methylbenzoyl)piperazin-1-yl]-2-oxoacetate Traditional Name: 2-keto-2-(4-p-toluoylpiperazino)acetate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-10-2-4-11(5-3-10)12(17)15-6-8-16(9-7-15)13(18)14(19)20/h2-5H,6-9H2,1H3,(H,19,20)/p-1