3-[(5-azanyl-6-propoxy-pyridin-2-yl)amino]propanamide

Systemtic Name: 3-[(5-azanyl-6-propoxy-pyridin-2-yl)amino]propanamide Openeye Name: 3-[(5-amino-6-propoxy-2-pyridyl)amino]propanamide CAS Name: 3-[(5-amino-6-propoxy-2-pyridinyl)amino]propanamide IUPAC Name: 3-[(5-amino-6-propoxypyridin-2-yl)amino]propanamide Traditional Name: 3-[(5-amino-6-propoxy-2-pyridyl)amino]propionamide Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)NCCC(=O)N)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)NCCC(=O)N)N

InChI

InChI=1S/C11H18N4O2/c1-2-7-17-11-8(12)3-4-10(15-11)14-6-5-9(13)16/h3-4H,2,5-7,12H2,1H3,(H2,13,16)(H,14,15)