2-(2-chlorophenyl)-2-[4-[(1-methyl-2-propyl-benzimidazol-4-yl)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-(2-chlorophenyl)-2-[4-[(1-methyl-2-propyl-benzimidazol-4-yl)methyl]phenoxy]ethanoic acid Openeye Name: 2-(2-chlorophenyl)-2-[4-[(1-methyl-2-propyl-benzimidazol-4-yl)methyl]phenoxy]acetic acid CAS Name: 2-(2-chlorophenyl)-2-[4-[(1-methyl-2-propyl-4-benzimidazolyl)methyl]phenoxy]acetic acid IUPAC Name: 2-(2-chlorophenyl)-2-[4-[(1-methyl-2-propylbenzimidazol-4-yl)methyl]phenoxy]acetic acid Traditional Name: 2-(2-chlorophenyl)-2-[4-[(1-methyl-2-propyl-benzimidazol-4-yl)methyl]phenoxy]acetic acid Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC=C2N1C)CC3=CC=C(C=C3)OC(C4=CC=CC=C4Cl)C(=O)O

Isomeric SMILES

CCCC1=NC2=C(C=CC=C2N1C)CC3=CC=C(C=C3)OC(C4=CC=CC=C4Cl)C(=O)O

InChI

InChI=1S/C26H25ClN2O3/c1-3-7-23-28-24-18(8-6-11-22(24)29(23)2)16-17-12-14-19(15-13-17)32-25(26(30)31)20-9-4-5-10-21(20)27/h4-6,8-15,25H,3,7,16H2,1-2H3,(H,30,31)