N-(3-methoxyphenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)oxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)oxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[5-(4-pyridyl)-1H-imidazol-2-yl]oxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)oxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)oxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[5-(4-pyridyl)-1H-imidazol-2-yl]oxy]acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=NC=C(N2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=NC=C(N2)C3=CC=NC=C3

InChI

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