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3-chloranyl-1-cyclohexyl-4-[[2-(4-methylphenyl)phenyl]methoxy]-2-phenyl-2H-benzimidazole-5-carboxylic acid

3-chloranyl-1-cyclohexyl-4-[[2-(4-methylphenyl)phenyl]methoxy]-2-phenyl-2H-benzimidazole-5-carboxylic acid

Systemtic Name:3-chloranyl-1-cyclohexyl-4-[[2-(4-methylphenyl)phenyl]methoxy]-2-phenyl-2H-benzimidazole-5-carboxylic acid
Openeye Name:3-chloro-1-cyclohexyl-2-phenyl-4-[[2-(p-tolyl)phenyl]methoxy]-2H-benzimidazole-5-carboxylic acid
CAS Name:3-chloro-1-cyclohexyl-4-[[2-(4-methylphenyl)phenyl]methoxy]-2-phenyl-2H-benzimidazole-5-carboxylic acid
IUPAC Name:3-chloro-1-cyclohexyl-4-[[2-(4-methylphenyl)phenyl]methoxy]-2-phenyl-2H-benzimidazole-5-carboxylic acid
Traditional Name:3-chloro-1-cyclohexyl-2-phenyl-4-[2-(p-tolyl)benzyl]oxy-2H-benzimidazole-5-carboxylic acid
Formula: C34H33ClN2O3
MolecularWeight: 553.09042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2COC3=C(C=CC4=C3N(C(N4C5CCCCC5)C6=CC=CC=C6)Cl)C(=O)O


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2COC3=C(C=CC4=C3N(C(N4C5CCCCC5)C6=CC=CC=C6)Cl)C(=O)O


InChI

InChI=1S/C34H33ClN2O3/c1-23-16-18-24(19-17-23)28-15-9-8-12-26(28)22-40-32-29(34(38)39)20-21-30-31(32)37(35)33(25-10-4-2-5-11-25)36(30)27-13-6-3-7-14-27/h2,4-5,8-12,15-21,27,33H,3,6-7,13-14,22H2,1H3,(H,38,39)


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