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

Systemtic Name: 3-[1-(1-azanyl-3-fluoranyl-4-oxidanylidene-4-phenyl-butyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-amino-3-fluoro-4-oxo-4-phenyl-butyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(1-amino-3-fluoro-4-oxo-4-phenylbutyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-amino-3-fluoro-4-oxo-4-phenylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-amino-3-fluoro-4-keto-4-phenyl-butyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H25FN4O2 MolecularWeight: 396.457903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN4O2/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/h1-9,16-17,20H,10-14,24H2,(H,25,29)