2-(1,3-benzodioxol-5-yl)-2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropyl-phenoxy]ethanoic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropyl-phenoxy]ethanoic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropyl-phenoxy]acetic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]-2,6-dipropylphenoxy]acetic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropylphenoxy]acetic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropyl-phenoxy]acetic acid Formula: C32H37N3O5 MolecularWeight: 543.65328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OC(C2=CC3=C(C=C2)OCO3)C(=O)O)CCC)CN4C(=NC5=C4N=C(C=C5C)C)CC

Isomeric SMILES

CCCC1=CC(=CC(=C1OC(C2=CC3=C(C=C2)OCO3)C(=O)O)CCC)CN4C(=NC5=C4N=C(C=C5C)C)CC

InChI

InChI=1S/C32H37N3O5/c1-6-9-22-14-21(17-35-27(8-3)34-28-19(4)13-20(5)33-31(28)35)15-23(10-7-2)29(22)40-30(32(36)37)24-11-12-25-26(16-24)39-18-38-25/h11-16,30H,6-10,17-18H2,1-5H3,(H,36,37)