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

Systemtic Name: 4-[3-[(4-chlorophenyl)methoxy]phenoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 4-[3-[(4-chlorophenyl)methoxy]phenoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid CAS Name: 4-[3-[(4-chlorophenyl)methoxy]phenoxy]-1-cyclohexyl-2-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 4-[3-[(4-chlorophenyl)methoxy]phenoxy]-1-cyclohexyl-2-phenylbenzimidazole-5-carboxylic acid Traditional Name: 4-[3-(4-chlorobenzyl)oxyphenoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid Formula: C33H29ClN2O4 MolecularWeight: 553.04736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C(=C(C=C3)C(=O)O)OC4=CC(=CC=C4)OCC5=CC=C(C=C5)Cl)N=C2C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C(=C(C=C3)C(=O)O)OC4=CC(=CC=C4)OCC5=CC=C(C=C5)Cl)N=C2C6=CC=CC=C6

InChI

InChI=1S/C33H29ClN2O4/c34-24-16-14-22(15-17-24)21-39-26-12-7-13-27(20-26)40-31-28(33(37)38)18-19-29-30(31)35-32(23-8-3-1-4-9-23)36(29)25-10-5-2-6-11-25/h1,3-4,7-9,12-20,25H,2,5-6,10-11,21H2,(H,37,38)