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

Systemtic Name: 2-[(5-azanyl-6-propoxy-pyridin-2-yl)-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-6-propoxy-2-pyridyl)-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[(5-amino-6-propoxy-2-pyridinyl)-ethylamino]-N-methylacetamide IUPAC Name: 2-[(5-amino-6-propoxypyridin-2-yl)-ethylamino]-N-methylacetamide Traditional Name: 2-[(5-amino-6-propoxy-2-pyridyl)-ethyl-amino]-N-methyl-acetamide Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O2/c1-4-8-19-13-10(14)6-7-11(16-13)17(5-2)9-12(18)15-3/h6-7H,4-5,8-9,14H2,1-3H3,(H,15,18)