3-[1-(1-fluoranyl-3-oxidanyl-4-oxidanylidene-4-phenyl-butyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(1-fluoranyl-3-oxidanyl-4-oxidanylidene-4-phenyl-butyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-fluoro-3-hydroxy-4-oxo-4-phenyl-butyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-(1-fluoro-3-hydroxy-4-oxo-4-phenylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-fluoro-3-hydroxy-4-oxo-4-phenylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-fluoro-3-hydroxy-4-keto-4-phenyl-butyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)C(CC(C(=O)C4=CC=CC=C4)O)F

Isomeric SMILES

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)C(CC(C(=O)C4=CC=CC=C4)O)F

InChI

InChI=1S/C22H22FN3O3/c23-20(14-19(27)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/h1-10,19-20,27H,11-14H2,(H,24,29)