N-(6-imidazol-1-ylpyridin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-phenoxy-acetamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-phenoxyacetamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-phenoxy-acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c21-16(11-22-14-4-2-1-3-5-14)19-13-6-7-15(18-10-13)20-9-8-17-12-20/h1-10,12H,11H2,(H,19,21)