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

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(2-methoxyethoxy)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(2-methoxyethoxy)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(2-methoxyethoxy)phenyl]methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(2-methoxyethoxy)phenyl]methoxy]-4-phenylbenzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[3-(2-methoxyethoxy)benzyl]oxy-4-phenyl-benzimidazole-5-carboxylic acid Formula: C36H35ClN2O5 MolecularWeight: 611.1265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=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

COCCOC1=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/C36H35ClN2O5/c1-42-19-20-43-29-14-8-9-24(21-29)23-44-31-22-30-34(32(33(31)36(40)41)25-10-4-2-5-11-25)38-35(26-15-17-27(37)18-16-26)39(30)28-12-6-3-7-13-28/h2,4-5,8-11,14-18,21-22,28H,3,6-7,12-13,19-20,23H2,1H3,(H,40,41)