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

Systemtic Name: 3-[1-[1,3-bis(fluoranyl)-4-oxidanylidene-4-phenyl-butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1,3-difluoro-4-oxo-4-phenyl-butyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-(1,3-difluoro-4-oxo-4-phenylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1,3-difluoro-4-oxo-4-phenylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1,3-difluoro-4-keto-4-phenyl-butyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C22H21F2N3O2 MolecularWeight: 397.417846

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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)F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H21F2N3O2/c23-17(21(28)15-6-2-1-3-7-15)14-20(24)26-12-10-16(11-13-26)27-19-9-5-4-8-18(19)25-22(27)29/h1-10,17,20H,11-14H2,(H,25,29)