N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=C(N=CC=C2)N3C=CN=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=C(N=CC=C2)N3C=CN=C3

InChI

InChI=1S/C18H18N4O3/c1-24-15-6-2-3-7-16(15)25-12-17(23)21-11-14-5-4-8-20-18(14)22-10-9-19-13-22/h2-10,13H,11-12H2,1H3,(H,21,23)