1-[2-(2-methoxyphenoxy)pyridin-3-yl]-N-[(3,5,6-trimethylpyrazin-2-yl)methyl]methanamine

Systemtic Name: 1-[2-(2-methoxyphenoxy)pyridin-3-yl]-N-[(3,5,6-trimethylpyrazin-2-yl)methyl]methanamine Openeye Name: 1-[2-(2-methoxyphenoxy)-3-pyridyl]-N-[(3,5,6-trimethylpyrazin-2-yl)methyl]methanamine CAS Name: 1-[2-(2-methoxyphenoxy)-3-pyridinyl]-N-[(3,5,6-trimethyl-2-pyrazinyl)methyl]methanamine IUPAC Name: 1-[2-(2-methoxyphenoxy)pyridin-3-yl]-N-[(3,5,6-trimethylpyrazin-2-yl)methyl]methanamine Traditional Name: [2-(2-methoxyphenoxy)-3-pyridyl]methyl-[(3,5,6-trimethylpyrazin-2-yl)methyl]amine Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)CNCC2=C(N=CC=C2)OC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(N=C(C(=N1)C)CNCC2=C(N=CC=C2)OC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H24N4O2/c1-14-15(2)25-18(16(3)24-14)13-22-12-17-8-7-11-23-21(17)27-20-10-6-5-9-19(20)26-4/h5-11,22H,12-13H2,1-4H3