3-[1-[2-(2-fluorophenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(2-fluorophenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2-fluorophenyl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(2-fluorophenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2-fluorophenyl)quinoline-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2-fluorophenyl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H23FN4O2 MolecularWeight: 466.506223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6F

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6F

InChI

InChI=1S/C28H23FN4O2/c29-22-9-3-1-8-20(22)25-17-21(19-7-2-4-10-23(19)30-25)27(34)32-15-13-18(14-16-32)33-26-12-6-5-11-24(26)31-28(33)35/h1-12,17-18H,13-16H2,(H,31,35)