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

Systemtic Name: 2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropyl-phenoxy]-2-(3-methoxyphenyl)ethanoic acid Openeye Name: 2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropyl-phenoxy]-2-(3-methoxyphenyl)acetic acid CAS Name: 2-[4-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]-2,6-dipropylphenoxy]-2-(3-methoxyphenyl)acetic acid IUPAC Name: 2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropylphenoxy]-2-(3-methoxyphenyl)acetic acid Traditional Name: 2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropyl-phenoxy]-2-(3-methoxyphenyl)acetic acid Formula: C32H39N3O4 MolecularWeight: 529.66976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OC(C2=CC(=CC=C2)OC)C(=O)O)CCC)CN3C(=NC4=C3N=C(C=C4C)C)CC

Isomeric SMILES

CCCC1=CC(=CC(=C1OC(C2=CC(=CC=C2)OC)C(=O)O)CCC)CN3C(=NC4=C3N=C(C=C4C)C)CC

InChI

InChI=1S/C32H39N3O4/c1-7-11-23-16-22(19-35-27(9-3)34-28-20(4)15-21(5)33-31(28)35)17-24(12-8-2)29(23)39-30(32(36)37)25-13-10-14-26(18-25)38-6/h10,13-18,30H,7-9,11-12,19H2,1-6H3,(H,36,37)