3-[1-(1-fluoranyl-3-nitro-4-oxidanylidene-4-phenyl-butyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(1-fluoranyl-3-nitro-4-oxidanylidene-4-phenyl-butyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-fluoro-3-nitro-4-oxo-4-phenyl-butyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(1-fluoro-3-nitro-4-oxo-4-phenylbutyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-fluoro-3-nitro-4-oxo-4-phenylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-fluoro-4-keto-3-nitro-4-phenyl-butyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H23FN4O4 MolecularWeight: 426.440823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(CC(C(=O)C4=CC=CC=C4)[N+](=O)[O-])F

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(CC(C(=O)C4=CC=CC=C4)[N+](=O)[O-])F

InChI

InChI=1S/C22H23FN4O4/c23-20(14-19(27(30)31)21(28)15-6-2-1-3-7-15)25-12-10-16(11-13-25)26-18-9-5-4-8-17(18)24-22(26)29/h1-9,16,19-20H,10-14H2,(H,24,29)