2-[[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-amino-6-tert-butoxy-2-pyridyl)-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(5-amino-6-tert-butoxy-2-pyridyl)-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H24N4O2 MolecularWeight: 280.36596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=N1)N(C)CC(=O)N(C)C)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=N1)N(C)CC(=O)N(C)C)N

InChI

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