N-(6-imidazol-1-ylpyridin-3-yl)-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-m-anisyloxy-acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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