5-(1,3-benzodioxol-5-yl)-N-(2-pyridin-4-ylethyl)pyrazin-2-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(2-pyridin-4-ylethyl)pyrazin-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[2-(4-pyridyl)ethyl]pyrazin-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-(2-pyridin-4-ylethyl)-2-pyrazinamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(2-pyridin-4-ylethyl)pyrazin-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)pyrazin-2-yl]-[2-(4-pyridyl)ethyl]amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CN=C(C=N3)NCCC4=CC=NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CN=C(C=N3)NCCC4=CC=NC=C4

InChI

InChI=1S/C18H16N4O2/c1-2-16-17(24-12-23-16)9-14(1)15-10-22-18(11-21-15)20-8-5-13-3-6-19-7-4-13/h1-4,6-7,9-11H,5,8,12H2,(H,20,22)