4-[[3-(4-methylpiperazin-1-yl)carbonylphenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-(4-methylpiperazin-1-yl)carbonylphenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-(4-methylpiperazine-1-carbonyl)anilino]-4-oxo-butanoic acid CAS Name: 4-[3-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-(4-methylpiperazine-1-carbonyl)anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[3-(4-methylpiperazine-1-carbonyl)anilino]butyric acid Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C16H21N3O4/c1-18-7-9-19(10-8-18)16(23)12-3-2-4-13(11-12)17-14(20)5-6-15(21)22/h2-4,11H,5-10H2,1H3,(H,17,20)(H,21,22)