N-(6-imidazol-1-ylpyridin-3-yl)-3-phenoxy-propanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-phenoxy-propanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-3-phenoxy-propanamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-3-phenoxypropanamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-phenoxypropanamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-3-phenoxy-propionamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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