2-(2-azanylpyridin-3-yl)oxy-N-propyl-ethanamide

Systemtic Name: 2-(2-azanylpyridin-3-yl)oxy-N-propyl-ethanamide Openeye Name: 2-[(2-amino-3-pyridyl)oxy]-N-propyl-acetamide CAS Name: 2-[(2-amino-3-pyridinyl)oxy]-N-propylacetamide IUPAC Name: 2-(2-aminopyridin-3-yl)oxy-N-propylacetamide Traditional Name: 2-[(2-amino-3-pyridyl)oxy]-N-propyl-acetamide Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(N=CC=C1)N

Isomeric SMILES

CCCNC(=O)COC1=C(N=CC=C1)N

InChI

InChI=1S/C10H15N3O2/c1-2-5-12-9(14)7-15-8-4-3-6-13-10(8)11/h3-4,6H,2,5,7H2,1H3,(H2,11,13)(H,12,14)