2-methyl-3-[4-[2-[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]ethoxy]phenyl]-2-phenoxy-propanoic acid

Systemtic Name: 2-methyl-3-[4-[2-[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]ethoxy]phenyl]-2-phenoxy-propanoic acid Openeye Name: 2-methyl-3-[4-[2-[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]ethoxy]phenyl]-2-phenoxy-propanoic acid CAS Name: 2-methyl-3-[4-[2-[4-methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]ethoxy]phenyl]-2-phenoxypropanoic acid IUPAC Name: 2-methyl-3-[4-[2-[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]ethoxy]phenyl]-2-phenoxypropanoic acid Traditional Name: 2-methyl-3-[4-[2-[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]ethoxy]phenyl]-2-phenoxy-propionic acid Formula: C37H38N4O4 MolecularWeight: 602.72202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1CCOC3=CC=C(C=C3)CC(C)(C(=O)O)OC4=CC=CC=C4)C5=NC6=CC=CC=C6N5C)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1CCOC3=CC=C(C=C3)CC(C)(C(=O)O)OC4=CC=CC=C4)C5=NC6=CC=CC=C6N5C)C

InChI

InChI=1S/C37H38N4O4/c1-5-11-33-39-34-25(2)22-27(35-38-30-14-9-10-15-31(30)40(35)4)23-32(34)41(33)20-21-44-28-18-16-26(17-19-28)24-37(3,36(42)43)45-29-12-7-6-8-13-29/h6-10,12-19,22-23H,5,11,20-21,24H2,1-4H3,(H,42,43)