2-(4-chlorophenyl)-1-cyclopentyl-4-(2-fluorophenyl)-6-[[3-(propan-2-ylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-1-cyclopentyl-4-(2-fluorophenyl)-6-[[3-(propan-2-ylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclopentyl-4-(2-fluorophenyl)-6-[[3-(isopropylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclopentyl-4-(2-fluorophenyl)-6-[[3-[oxo-(propan-2-ylamino)methyl]phenyl]methoxy]-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclopentyl-4-(2-fluorophenyl)-6-[[3-(propan-2-ylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclopentyl-4-(2-fluorophenyl)-6-[3-(isopropylcarbamoyl)benzyl]oxy-benzimidazole-5-carboxylic acid Formula: C36H33ClFN3O4 MolecularWeight: 626.116323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=CC=C1)COC2=C(C(=C3C(=C2)N(C(=N3)C4=CC=C(C=C4)Cl)C5CCCC5)C6=CC=CC=C6F)C(=O)O

Isomeric SMILES

CC(C)NC(=O)C1=CC(=CC=C1)COC2=C(C(=C3C(=C2)N(C(=N3)C4=CC=C(C=C4)Cl)C5CCCC5)C6=CC=CC=C6F)C(=O)O

InChI

InChI=1S/C36H33ClFN3O4/c1-21(2)39-35(42)24-9-7-8-22(18-24)20-45-30-19-29-33(31(32(30)36(43)44)27-12-5-6-13-28(27)38)40-34(23-14-16-25(37)17-15-23)41(29)26-10-3-4-11-26/h5-9,12-19,21,26H,3-4,10-11,20H2,1-2H3,(H,39,42)(H,43,44)