N-[1-(5-azanyl-6-ethoxy-pyridin-2-yl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-(5-azanyl-6-ethoxy-pyridin-2-yl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(5-amino-6-ethoxy-2-pyridyl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-(5-amino-6-ethoxy-2-pyridinyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(5-amino-6-ethoxypyridin-2-yl)pyrrolidin-3-yl]acetamide Traditional Name: N-[1-(5-amino-6-ethoxy-2-pyridyl)pyrrolidin-3-yl]acetamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)N2CCC(C2)NC(=O)C)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)N2CCC(C2)NC(=O)C)N

InChI

InChI=1S/C13H20N4O2/c1-3-19-13-11(14)4-5-12(16-13)17-7-6-10(8-17)15-9(2)18/h4-5,10H,3,6-8,14H2,1-2H3,(H,15,18)