N-(4-fluorophenyl)-2-[4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-(6-oxo-1H-pyridine-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[oxo-(6-oxo-1H-pyridin-3-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-(6-oxo-1H-pyridine-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-(6-keto-1H-pyridine-3-carbonyl)piperazino]acetamide Formula: C18H19FN4O3 MolecularWeight: 358.366863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)F)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)F)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C18H19FN4O3/c19-14-2-4-15(5-3-14)21-17(25)12-22-7-9-23(10-8-22)18(26)13-1-6-16(24)20-11-13/h1-6,11H,7-10,12H2,(H,20,24)(H,21,25)