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

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-6-[[3-(propan-2-ylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(isopropylcarbamoyl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-[oxo-(propan-2-ylamino)methyl]phenyl]methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-6-[[3-(propan-2-ylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[3-(isopropylcarbamoyl)benzyl]oxy-4-phenyl-benzimidazole-5-carboxylic acid Formula: C37H36ClN3O4 MolecularWeight: 622.15244

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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)C5CCCCC5)C6=CC=CC=C6)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)C5CCCCC5)C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C37H36ClN3O4/c1-23(2)39-36(42)27-13-9-10-24(20-27)22-45-31-21-30-34(32(33(31)37(43)44)25-11-5-3-6-12-25)40-35(26-16-18-28(38)19-17-26)41(30)29-14-7-4-8-15-29/h3,5-6,9-13,16-21,23,29H,4,7-8,14-15,22H2,1-2H3,(H,39,42)(H,43,44)