N-(6-imidazol-1-ylpyridin-3-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-(4-methoxyphenoxy)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C17H16N4O3/c1-23-14-3-5-15(6-4-14)24-11-17(22)20-13-2-7-16(19-10-13)21-9-8-18-12-21/h2-10,12H,11H2,1H3,(H,20,22)