N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]pyrazin-2-amine

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]pyrazin-2-amine Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]pyrazin-2-amine CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-2-pyrazinamine IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]pyrazin-2-amine Traditional Name: [2-(2-methoxyphenoxy)-3-pyridyl]methyl-pyrazin-2-yl-amine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC3=NC=CN=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC3=NC=CN=C3

InChI

InChI=1S/C17H16N4O2/c1-22-14-6-2-3-7-15(14)23-17-13(5-4-8-20-17)11-21-16-12-18-9-10-19-16/h2-10,12H,11H2,1H3,(H,19,21)