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

Systemtic Name: N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-2-phenoxy-acetamide CAS Name: N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-2-phenoxy-acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c22-16(12-23-15-6-2-1-3-7-15)20-11-14-5-4-8-19-17(14)21-10-9-18-13-21/h1-10,13H,11-12H2,(H,20,22)