3-[1-(6-methyl-2-phenyl-quinolin-4-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(6-methyl-2-phenyl-quinolin-4-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(6-methyl-2-phenyl-quinoline-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(6-methyl-2-phenyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(6-methyl-2-phenylquinoline-4-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(6-methyl-2-phenyl-quinoline-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C29H26N4O2/c1-19-11-12-24-22(17-19)23(18-26(30-24)20-7-3-2-4-8-20)28(34)32-15-13-21(14-16-32)33-27-10-6-5-9-25(27)31-29(33)35/h2-12,17-18,21H,13-16H2,1H3,(H,31,35)