4-[[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[6-(4-acetylpiperazin-1-yl)-3-pyridyl]amino]-4-oxo-butanoate CAS Name: 4-[[6-(4-acetyl-1-piperazinyl)-3-pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[6-(4-acetylpiperazino)-3-pyridyl]amino]-4-keto-butyrate Formula: C15H19N4O4- MolecularWeight: 319.33576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C15H20N4O4/c1-11(20)18-6-8-19(9-7-18)13-3-2-12(10-16-13)17-14(21)4-5-15(22)23/h2-3,10H,4-9H2,1H3,(H,17,21)(H,22,23)/p-1