2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-[2-(2-methoxyethoxy)ethoxy]phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-[2-(2-methoxyethoxy)ethoxy]phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-[2-(2-methoxyethoxy)ethoxy]phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-[2-(2-methoxyethoxy)ethoxy]phenyl]methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-[2-(2-methoxyethoxy)ethoxy]phenyl]methoxy]-4-phenylbenzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[3-[2-(2-methoxyethoxy)ethoxy]benzyl]oxy-4-phenyl-benzimidazole-5-carboxylic acid Formula: C38H39ClN2O6 MolecularWeight: 655.17906

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=CC=CC(=C1)COC2=C(C(=C3C(=C2)N(C(=N3)C4=CC=C(C=C4)Cl)C5CCCCC5)C6=CC=CC=C6)C(=O)O

Isomeric SMILES

COCCOCCOC1=CC=CC(=C1)COC2=C(C(=C3C(=C2)N(C(=N3)C4=CC=C(C=C4)Cl)C5CCCCC5)C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C38H39ClN2O6/c1-44-19-20-45-21-22-46-31-14-8-9-26(23-31)25-47-33-24-32-36(34(35(33)38(42)43)27-10-4-2-5-11-27)40-37(28-15-17-29(39)18-16-28)41(32)30-12-6-3-7-13-30/h2,4-5,8-11,14-18,23-24,30H,3,6-7,12-13,19-22,25H2,1H3,(H,42,43)