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

Systemtic Name: 2-[(5-azanyl-6-propoxy-pyridin-2-yl)-ethyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-amino-6-propoxy-2-pyridyl)-ethyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(5-amino-6-propoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(5-amino-6-propoxypyridin-2-yl)-ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[(5-amino-6-propoxy-2-pyridyl)-ethyl-amino]-N,N-dimethyl-acetamide Formula: C14H24N4O2 MolecularWeight: 280.36596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O2/c1-5-9-20-14-11(15)7-8-12(16-14)18(6-2)10-13(19)17(3)4/h7-8H,5-6,9-10,15H2,1-4H3