6-(5-methoxypyridin-3-yl)-N-(phenylmethyl)pyrazin-2-amine

Systemtic Name: 6-(5-methoxypyridin-3-yl)-N-(phenylmethyl)pyrazin-2-amine Openeye Name: N-benzyl-6-(5-methoxy-3-pyridyl)pyrazin-2-amine CAS Name: 6-(5-methoxy-3-pyridinyl)-N-(phenylmethyl)-2-pyrazinamine IUPAC Name: N-benzyl-6-(5-methoxypyridin-3-yl)pyrazin-2-amine Traditional Name: benzyl-[6-(5-methoxy-3-pyridyl)pyrazin-2-yl]amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=CN=CC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CN=CC(=C1)C2=CN=CC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-22-15-7-14(9-18-10-15)16-11-19-12-17(21-16)20-8-13-5-3-2-4-6-13/h2-7,9-12H,8H2,1H3,(H,20,21)