N-[2-[(5-azanyl-6-propoxy-pyridin-2-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(5-azanyl-6-propoxy-pyridin-2-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(5-amino-6-propoxy-2-pyridyl)amino]ethyl]acetamide CAS Name: N-[2-[(5-amino-6-propoxy-2-pyridinyl)amino]ethyl]acetamide IUPAC Name: N-[2-[(5-amino-6-propoxypyridin-2-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(5-amino-6-propoxy-2-pyridyl)amino]ethyl]acetamide Formula: C12H20N4O2 MolecularWeight: 252.3128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O2/c1-3-8-18-12-10(13)4-5-11(16-12)15-7-6-14-9(2)17/h4-5H,3,6-8,13H2,1-2H3,(H,14,17)(H,15,16)