4-(4-ethanoylpiperazin-1-yl)-N-(4-fluoranyl-3-nitro-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(4-fluoranyl-3-nitro-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(4-fluoro-3-nitro-phenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(4-fluoro-3-nitrophenyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(4-fluoro-3-nitrophenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(4-fluoro-3-nitro-phenyl)-4-keto-butyramide Formula: C16H19FN4O5 MolecularWeight: 366.344263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H19FN4O5/c1-11(22)19-6-8-20(9-7-19)16(24)5-4-15(23)18-12-2-3-13(17)14(10-12)21(25)26/h2-3,10H,4-9H2,1H3,(H,18,23)