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

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(dimethylcarbamoyl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(dimethylcarbamoyl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-[dimethylamino(oxo)methyl]phenyl]methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(dimethylcarbamoyl)phenyl]methoxy]-4-phenylbenzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[3-(dimethylcarbamoyl)benzyl]oxy-4-phenyl-benzimidazole-5-carboxylic acid Formula: C36H34ClN3O4 MolecularWeight: 608.12586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=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

CN(C)C(=O)C1=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/C36H34ClN3O4/c1-39(2)35(41)26-13-9-10-23(20-26)22-44-30-21-29-33(31(32(30)36(42)43)24-11-5-3-6-12-24)38-34(25-16-18-27(37)19-17-25)40(29)28-14-7-4-8-15-28/h3,5-6,9-13,16-21,28H,4,7-8,14-15,22H2,1-2H3,(H,42,43)