2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methoxy]-4-phenylbenzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[3-(3-methyl-1,2,4-oxadiazol-5-yl)benzyl]oxy-4-phenyl-benzimidazole-5-carboxylic acid Formula: C36H31ClN4O4 MolecularWeight: 619.10874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=CC=C2)COC3=C(C(=C4C(=C3)N(C(=N4)C5=CC=C(C=C5)Cl)C6CCCCC6)C7=CC=CC=C7)C(=O)O

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=CC=C2)COC3=C(C(=C4C(=C3)N(C(=N4)C5=CC=C(C=C5)Cl)C6CCCCC6)C7=CC=CC=C7)C(=O)O

InChI

InChI=1S/C36H31ClN4O4/c1-22-38-35(45-40-22)26-12-8-9-23(19-26)21-44-30-20-29-33(31(32(30)36(42)43)24-10-4-2-5-11-24)39-34(25-15-17-27(37)18-16-25)41(29)28-13-6-3-7-14-28/h2,4-5,8-12,15-20,28H,3,6-7,13-14,21H2,1H3,(H,42,43)