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

Systemtic Name: 3-[1-[2-(4-bromophenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(4-bromophenyl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(4-bromophenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(4-bromophenyl)quinoline-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(4-bromophenyl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H23BrN4O2 MolecularWeight: 527.41182

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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=C(C=C6)Br

Isomeric SMILES

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

InChI

InChI=1S/C28H23BrN4O2/c29-19-11-9-18(10-12-19)25-17-22(21-5-1-2-6-23(21)30-25)27(34)32-15-13-20(14-16-32)33-26-8-4-3-7-24(26)31-28(33)35/h1-12,17,20H,13-16H2,(H,31,35)