3-[1-[bis(4-fluorophenyl)amino]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[bis(4-fluorophenyl)amino]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-fluoro-N-(4-fluorophenyl)anilino)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(4-fluoro-N-(4-fluorophenyl)anilino)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-fluoro-N-(4-fluorophenyl)anilino)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-fluoro-N-(4-fluorophenyl)anilino)-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H22F2N4O MolecularWeight: 420.454486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)N(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)N(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H22F2N4O/c25-17-5-9-20(10-6-17)30(21-11-7-18(26)8-12-21)28-15-13-19(14-16-28)29-23-4-2-1-3-22(23)27-24(29)31/h1-12,19H,13-16H2,(H,27,31)