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

Systemtic Name: 2-[4-[[2-(4-chlorophenyl)-5-(5-methyl-1,3-oxazol-2-yl)phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[4-[[2-(4-chlorophenyl)-5-(5-methyloxazol-2-yl)phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid CAS Name: 2-[4-[[2-(4-chlorophenyl)-5-(5-methyl-2-oxazolyl)phenyl]methoxy]phenyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[4-[[2-(4-chlorophenyl)-5-(5-methyl-1,3-oxazol-2-yl)phenyl]methoxy]phenyl]-1-cyclohexylbenzimidazole-5-carboxylic acid Traditional Name: 2-[4-[2-(4-chlorophenyl)-5-(5-methyloxazol-2-yl)benzyl]oxyphenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Formula: C37H32ClN3O4 MolecularWeight: 618.12068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)C2=CC(=C(C=C2)C3=CC=C(C=C3)Cl)COC4=CC=C(C=C4)C5=NC6=C(N5C7CCCCC7)C=CC(=C6)C(=O)O

Isomeric SMILES

CC1=CN=C(O1)C2=CC(=C(C=C2)C3=CC=C(C=C3)Cl)COC4=CC=C(C=C4)C5=NC6=C(N5C7CCCCC7)C=CC(=C6)C(=O)O

InChI

InChI=1S/C37H32ClN3O4/c1-23-21-39-36(45-23)26-11-17-32(24-7-13-29(38)14-8-24)28(19-26)22-44-31-15-9-25(10-16-31)35-40-33-20-27(37(42)43)12-18-34(33)41(35)30-5-3-2-4-6-30/h7-21,30H,2-6,22H2,1H3,(H,42,43)