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

Systemtic Name: 4-[3-[(2-chlorophenyl)methoxy]phenoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 4-[3-[(2-chlorophenyl)methoxy]phenoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid CAS Name: 4-[3-[(2-chlorophenyl)methoxy]phenoxy]-1-cyclohexyl-2-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 4-[3-[(2-chlorophenyl)methoxy]phenoxy]-1-cyclohexyl-2-phenylbenzimidazole-5-carboxylic acid Traditional Name: 4-[3-(2-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=CC=C5Cl)N=C2C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C(=C(C=C3)C(=O)O)OC4=CC(=CC=C4)OCC5=CC=CC=C5Cl)N=C2C6=CC=CC=C6

InChI

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