phenyl 2-(4-chlorophenyl)-1-cyclohexyl-4-[[3-(methylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylate

Systemtic Name: phenyl 2-(4-chlorophenyl)-1-cyclohexyl-4-[[3-(methylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylate Openeye Name: phenyl 2-(4-chlorophenyl)-1-cyclohexyl-4-[[3-(methylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylate CAS Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-[[3-(methylcarbamoyl)phenyl]methoxy]-5-benzimidazolecarboxylic acid phenyl ester IUPAC Name: phenyl 2-(4-chlorophenyl)-1-cyclohexyl-4-[[3-(methylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylate Traditional Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-[3-(methylcarbamoyl)benzyl]oxy-benzimidazole-5-carboxylic acid phenyl ester Formula: C35H32ClN3O4 MolecularWeight: 594.09928

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)COC2=C(C=CC3=C2N=C(N3C4CCCCC4)C5=CC=C(C=C5)Cl)C(=O)OC6=CC=CC=C6

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)COC2=C(C=CC3=C2N=C(N3C4CCCCC4)C5=CC=C(C=C5)Cl)C(=O)OC6=CC=CC=C6

InChI

InChI=1S/C35H32ClN3O4/c1-37-34(40)25-10-8-9-23(21-25)22-42-32-29(35(41)43-28-13-6-3-7-14-28)19-20-30-31(32)38-33(24-15-17-26(36)18-16-24)39(30)27-11-4-2-5-12-27/h3,6-10,13-21,27H,2,4-5,11-12,22H2,1H3,(H,37,40)