4-[2-[2-(4-chlorophenyl)benzimidazol-1-yl]-2-cyclohexyl-ethoxy]benzoic acid

Systemtic Name: 4-[2-[2-(4-chlorophenyl)benzimidazol-1-yl]-2-cyclohexyl-ethoxy]benzoic acid Openeye Name: 4-[2-[2-(4-chlorophenyl)benzimidazol-1-yl]-2-cyclohexyl-ethoxy]benzoic acid CAS Name: 4-[2-[2-(4-chlorophenyl)-1-benzimidazolyl]-2-cyclohexylethoxy]benzoic acid IUPAC Name: 4-[2-[2-(4-chlorophenyl)benzimidazol-1-yl]-2-cyclohexylethoxy]benzoic acid Traditional Name: 4-[2-[2-(4-chlorophenyl)benzimidazol-1-yl]-2-cyclohexyl-ethoxy]benzoic acid Formula: C28H27ClN2O3 MolecularWeight: 474.97858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(COC2=CC=C(C=C2)C(=O)O)N3C4=CC=CC=C4N=C3C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)C(COC2=CC=C(C=C2)C(=O)O)N3C4=CC=CC=C4N=C3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H27ClN2O3/c29-22-14-10-20(11-15-22)27-30-24-8-4-5-9-25(24)31(27)26(19-6-2-1-3-7-19)18-34-23-16-12-21(13-17-23)28(32)33/h4-5,8-17,19,26H,1-3,6-7,18H2,(H,32,33)