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

Systemtic Name: N-[1-[5-azanyl-6-(2-hydroxyethyloxy)pyridin-2-yl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[5-amino-6-(2-hydroxyethoxy)-2-pyridyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[5-amino-6-(2-hydroxyethoxy)-2-pyridinyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[5-amino-6-(2-hydroxyethoxy)pyridin-2-yl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[5-amino-6-(2-hydroxyethoxy)-2-pyridyl]pyrrolidin-3-yl]acetamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=NC(=C(C=C2)N)OCCO

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=NC(=C(C=C2)N)OCCO

InChI

InChI=1S/C13H20N4O3/c1-9(19)15-10-4-5-17(8-10)12-3-2-11(14)13(16-12)20-7-6-18/h2-3,10,18H,4-8,14H2,1H3,(H,15,19)