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

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[(3-ethoxycarbonylphenyl)methoxy]-4-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[(3-ethoxycarbonylphenyl)methoxy]-4-phenyl-benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[(3-ethoxycarbonylphenyl)methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[(3-ethoxycarbonylphenyl)methoxy]-4-phenylbenzimidazole-5-carboxylic acid Traditional Name: 6-(3-carbethoxybenzyl)oxy-2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-benzimidazole-5-carboxylic acid Formula: C36H33ClN2O5 MolecularWeight: 609.11062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=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

CCOC(=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/C36H33ClN2O5/c1-2-43-36(42)26-13-9-10-23(20-26)22-44-30-21-29-33(31(32(30)35(40)41)24-11-5-3-6-12-24)38-34(25-16-18-27(37)19-17-25)39(29)28-14-7-4-8-15-28/h3,5-6,9-13,16-21,28H,2,4,7-8,14-15,22H2,1H3,(H,40,41)