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

Systemtic Name: 3-[1-[2-(3-methoxyphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(3-methoxyphenyl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(3-methoxyphenyl)quinoline-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(3-methoxyphenyl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C29H26N4O3/c1-36-21-8-6-7-19(17-21)26-18-23(22-9-2-3-10-24(22)30-26)28(34)32-15-13-20(14-16-32)33-27-12-5-4-11-25(27)31-29(33)35/h2-12,17-18,20H,13-16H2,1H3,(H,31,35)