2-(2-azanylpyridin-3-yl)oxy-N-pentan-3-yl-propanamide

Systemtic Name: 2-(2-azanylpyridin-3-yl)oxy-N-pentan-3-yl-propanamide Openeye Name: 2-[(2-amino-3-pyridyl)oxy]-N-(1-ethylpropyl)propanamide CAS Name: 2-[(2-amino-3-pyridinyl)oxy]-N-pentan-3-ylpropanamide IUPAC Name: 2-(2-aminopyridin-3-yl)oxy-N-pentan-3-ylpropanamide Traditional Name: 2-[(2-amino-3-pyridyl)oxy]-N-(1-ethylpropyl)propionamide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)OC1=C(N=CC=C1)N

Isomeric SMILES

CCC(CC)NC(=O)C(C)OC1=C(N=CC=C1)N

InChI

InChI=1S/C13H21N3O2/c1-4-10(5-2)16-13(17)9(3)18-11-7-6-8-15-12(11)14/h6-10H,4-5H2,1-3H3,(H2,14,15)(H,16,17)