methyl 2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-2-propyl-phenoxy]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-2-propyl-phenoxy]-2-phenyl-ethanoate Openeye Name: methyl 2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-2-propyl-phenoxy]-2-phenyl-acetate CAS Name: 2-[4-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]-2-propylphenoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-2-propylphenoxy]-2-phenylacetate Traditional Name: 2-[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-2-propyl-phenoxy]-2-phenyl-acetic acid methyl ester Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)CN2C(=NC3=C2N=C(C=C3C)C)CC)OC(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1)CN2C(=NC3=C2N=C(C=C3C)C)CC)OC(C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C29H33N3O3/c1-6-11-23-17-21(18-32-25(7-2)31-26-19(3)16-20(4)30-28(26)32)14-15-24(23)35-27(29(33)34-5)22-12-9-8-10-13-22/h8-10,12-17,27H,6-7,11,18H2,1-5H3