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

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(2-hydroxyethyloxy)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(2-hydroxyethoxy)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(2-hydroxyethoxy)phenyl]methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(2-hydroxyethoxy)phenyl]methoxy]-4-phenylbenzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[3-(2-hydroxyethoxy)benzyl]oxy-4-phenyl-benzimidazole-5-carboxylic acid Formula: C35H33ClN2O5 MolecularWeight: 597.09992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC(=C(C(=C3N=C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)O)OCC6=CC(=CC=C6)OCCO

Isomeric SMILES

C1CCC(CC1)N2C3=CC(=C(C(=C3N=C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)O)OCC6=CC(=CC=C6)OCCO

InChI

InChI=1S/C35H33ClN2O5/c36-26-16-14-25(15-17-26)34-37-33-29(38(34)27-11-5-2-6-12-27)21-30(32(35(40)41)31(33)24-9-3-1-4-10-24)43-22-23-8-7-13-28(20-23)42-19-18-39/h1,3-4,7-10,13-17,20-21,27,39H,2,5-6,11-12,18-19,22H2,(H,40,41)