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

Systemtic Name: 3-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-3,6-dihydro-2H-pyridin-2-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(4-fluorophenyl)-4-oxo-butyl]-3,6-dihydro-2H-pyridin-2-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-2-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-2-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(4-fluorophenyl)-4-keto-butyl]-3,6-dihydro-2H-pyridin-2-yl]-1H-benzimidazol-2-one Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN(C1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C=CCN(C1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2/c23-17-12-10-16(11-13-17)20(27)8-5-15-25-14-4-3-9-21(25)26-19-7-2-1-6-18(19)24-22(26)28/h1-4,6-7,10-13,21H,5,8-9,14-15H2,(H,24,28)