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

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

Systemtic Name:2-(3-carboxyphenyl)-6-[(3-chlorophenyl)methoxy]-1-cyclohexyl-4-phenyl-benzimidazole-5-carboxylic acid
Openeye Name:2-(3-carboxyphenyl)-6-[(3-chlorophenyl)methoxy]-1-cyclohexyl-4-phenyl-benzimidazole-5-carboxylic acid
CAS Name:2-(3-carboxyphenyl)-6-[(3-chlorophenyl)methoxy]-1-cyclohexyl-4-phenyl-5-benzimidazolecarboxylic acid
IUPAC Name:2-(3-carboxyphenyl)-6-[(3-chlorophenyl)methoxy]-1-cyclohexyl-4-phenylbenzimidazole-5-carboxylic acid
Traditional Name:2-(3-carboxyphenyl)-6-(3-chlorobenzyl)oxy-1-cyclohexyl-4-phenyl-benzimidazole-5-carboxylic acid
Formula: C34H29ClN2O5
MolecularWeight: 581.05746
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC(=C(C(=C3N=C2C4=CC(=CC=C4)C(=O)O)C5=CC=CC=C5)C(=O)O)OCC6=CC(=CC=C6)Cl


Isomeric SMILES

C1CCC(CC1)N2C3=CC(=C(C(=C3N=C2C4=CC(=CC=C4)C(=O)O)C5=CC=CC=C5)C(=O)O)OCC6=CC(=CC=C6)Cl


InChI

InChI=1S/C34H29ClN2O5/c35-25-14-7-9-21(17-25)20-42-28-19-27-31(29(30(28)34(40)41)22-10-3-1-4-11-22)36-32(37(27)26-15-5-2-6-16-26)23-12-8-13-24(18-23)33(38)39/h1,3-4,7-14,17-19,26H,2,5-6,15-16,20H2,(H,38,39)(H,40,41)


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