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

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(3-oxidanylpropoxy)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(3-hydroxypropoxy)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(3-hydroxypropoxy)phenyl]methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(3-hydroxypropoxy)phenyl]methoxy]-4-phenylbenzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[3-(3-hydroxypropoxy)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:

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

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)OCCCO

InChI

InChI=1S/C36H35ClN2O5/c37-27-17-15-26(16-18-27)35-38-34-30(39(35)28-12-5-2-6-13-28)22-31(33(36(41)42)32(34)25-10-3-1-4-11-25)44-23-24-9-7-14-29(21-24)43-20-8-19-40/h1,3-4,7,9-11,14-18,21-22,28,40H,2,5-6,8,12-13,19-20,23H2,(H,41,42)