3-[1-[4-(4-fluorophenyl)-3-oxidanyl-4-oxidanylidene-butyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-(4-fluorophenyl)-3-oxidanyl-4-oxidanylidene-butyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(4-fluorophenyl)-3-hydroxy-4-oxo-butyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(4-fluorophenyl)-3-hydroxy-4-oxobutyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(4-fluorophenyl)-3-hydroxy-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(4-fluorophenyl)-3-hydroxy-4-keto-butyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC(C(=O)C4=CC=C(C=C4)F)O

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC(C(=O)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C22H24FN3O3/c23-16-7-5-15(6-8-16)21(28)20(27)11-14-25-12-9-17(10-13-25)26-19-4-2-1-3-18(19)24-22(26)29/h1-8,17,20,27H,9-14H2,(H,24,29)