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

Systemtic Name: 3-[1-[2-(2-chlorophenyl)-6-methyl-quinolin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2-chlorophenyl)-6-methyl-quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(2-chlorophenyl)-6-methyl-4-quinolinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2-chlorophenyl)-6-methylquinoline-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2-chlorophenyl)-6-methyl-quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C29H25ClN4O2 MolecularWeight: 496.9874

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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=C6Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6Cl

InChI

InChI=1S/C29H25ClN4O2/c1-18-10-11-24-21(16-18)22(17-26(31-24)20-6-2-3-7-23(20)30)28(35)33-14-12-19(13-15-33)34-27-9-5-4-8-25(27)32-29(34)36/h2-11,16-17,19H,12-15H2,1H3,(H,32,36)