3-azanyl-N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]propionamide Formula: C12H20N4O3 MolecularWeight: 268.3122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NC(=O)CCN)NCCOCCO

Isomeric SMILES

C1=CC(=NC=C1NC(=O)CCN)NCCOCCO

InChI

InChI=1S/C12H20N4O3/c13-4-3-12(18)16-10-1-2-11(15-9-10)14-5-7-19-8-6-17/h1-2,9,17H,3-8,13H2,(H,14,15)(H,16,18)