methyl 2-[4-[[5-acetamido-2-(4-chlorophenyl)phenyl]methoxy]-2-fluoranyl-phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate

Systemtic Name: methyl 2-[4-[[5-acetamido-2-(4-chlorophenyl)phenyl]methoxy]-2-fluoranyl-phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate Openeye Name: methyl 2-[4-[[5-acetamido-2-(4-chlorophenyl)phenyl]methoxy]-2-fluoro-phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate CAS Name: 2-[4-[[5-acetamido-2-(4-chlorophenyl)phenyl]methoxy]-2-fluorophenyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[4-[[5-acetamido-2-(4-chlorophenyl)phenyl]methoxy]-2-fluorophenyl]-1-cyclohexylbenzimidazole-5-carboxylate Traditional Name: 2-[4-[5-acetamido-2-(4-chlorophenyl)benzyl]oxy-2-fluoro-phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid methyl ester Formula: C36H33ClFN3O4 MolecularWeight: 626.116323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)COC3=CC(=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)OC)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)COC3=CC(=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)OC)F

InChI

InChI=1S/C36H33ClFN3O4/c1-22(42)39-27-13-15-30(23-8-11-26(37)12-9-23)25(18-27)21-45-29-14-16-31(32(38)20-29)35-40-33-19-24(36(43)44-2)10-17-34(33)41(35)28-6-4-3-5-7-28/h8-20,28H,3-7,21H2,1-2H3,(H,39,42)