4-(4-ethanoylpiperazin-1-yl)-N-(3-fluorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(3-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(3-fluorophenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(3-fluorophenyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(3-fluorophenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(3-fluorophenyl)-4-keto-butyramide Formula: C16H20FN3O3 MolecularWeight: 321.346703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C16H20FN3O3/c1-12(21)19-7-9-20(10-8-19)16(23)6-5-15(22)18-14-4-2-3-13(17)11-14/h2-4,11H,5-10H2,1H3,(H,18,22)