N-(1,3-dimethoxypropan-2-yl)-3,6-diethyl-5-(4-methylpyridin-2-yl)oxy-pyrazin-2-amine

Systemtic Name: N-(1,3-dimethoxypropan-2-yl)-3,6-diethyl-5-(4-methylpyridin-2-yl)oxy-pyrazin-2-amine Openeye Name: 3,6-diethyl-N-[2-methoxy-1-(methoxymethyl)ethyl]-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-amine CAS Name: N-(1,3-dimethoxypropan-2-yl)-3,6-diethyl-5-[(4-methyl-2-pyridinyl)oxy]-2-pyrazinamine IUPAC Name: N-(1,3-dimethoxypropan-2-yl)-3,6-diethyl-5-(4-methylpyridin-2-yl)oxypyrazin-2-amine Traditional Name: [3,6-diethyl-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-yl]-[2-methoxy-1-(methoxymethyl)ethyl]amine Formula: C19H28N4O3 MolecularWeight: 360.45062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)OC2=NC=CC(=C2)C)CC)NC(COC)COC

Isomeric SMILES

CCC1=C(N=C(C(=N1)OC2=NC=CC(=C2)C)CC)NC(COC)COC

InChI

InChI=1S/C19H28N4O3/c1-6-15-18(21-14(11-24-4)12-25-5)22-16(7-2)19(23-15)26-17-10-13(3)8-9-20-17/h8-10,14H,6-7,11-12H2,1-5H3,(H,21,22)