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2-[4-[[2-(4-chlorophenyl)pyridin-3-yl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid

2-[4-[[2-(4-chlorophenyl)pyridin-3-yl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid

Systemtic Name:2-[4-[[2-(4-chlorophenyl)pyridin-3-yl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid
Openeye Name:2-[4-[[2-(4-chlorophenyl)-3-pyridyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid
CAS Name:2-[4-[[2-(4-chlorophenyl)-3-pyridinyl]methoxy]phenyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid
IUPAC Name:2-[4-[[2-(4-chlorophenyl)pyridin-3-yl]methoxy]phenyl]-1-cyclohexylbenzimidazole-5-carboxylic acid
Traditional Name:2-[4-[[2-(4-chlorophenyl)-3-pyridyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid
Formula: C32H28ClN3O3
MolecularWeight: 538.03602
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)OCC5=C(N=CC=C5)C6=CC=C(C=C6)Cl


Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)OCC5=C(N=CC=C5)C6=CC=C(C=C6)Cl


InChI

InChI=1S/C32H28ClN3O3/c33-25-13-8-21(9-14-25)30-24(5-4-18-34-30)20-39-27-15-10-22(11-16-27)31-35-28-19-23(32(37)38)12-17-29(28)36(31)26-6-2-1-3-7-26/h4-5,8-19,26H,1-3,6-7,20H2,(H,37,38)


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