2-(4-ethanoylphenoxy)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=C(N=CC=C2)N3C=CN=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=C(N=CC=C2)N3C=CN=C3

InChI

InChI=1S/C19H18N4O3/c1-14(24)15-4-6-17(7-5-15)26-12-18(25)22-11-16-3-2-8-21-19(16)23-10-9-20-13-23/h2-10,13H,11-12H2,1H3,(H,22,25)