4-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)-4-oxidanylidene-butanoic acid Openeye Name: 2-(4-methylpiperazin-1-yl)-4-oxo-4-(p-tolyl)butanoic acid CAS Name: 4-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)-4-oxobutanoic acid IUPAC Name: 4-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid Traditional Name: 4-keto-2-(4-methylpiperazino)-4-(p-tolyl)butyric acid Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-12-3-5-13(6-4-12)15(19)11-14(16(20)21)18-9-7-17(2)8-10-18/h3-6,14H,7-11H2,1-2H3,(H,20,21)