N-(1,3-benzodioxol-5-ylmethyl)-5-pyridin-4-yl-pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-pyridin-4-yl-pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-pyridyl)pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-pyridin-4-yl-3-pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-pyridin-4-ylpyridin-3-amine Traditional Name: piperonyl-[5-(4-pyridyl)-3-pyridyl]amine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CN=CC(=C3)C4=CC=NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CN=CC(=C3)C4=CC=NC=C4

InChI

InChI=1S/C18H15N3O2/c1-2-17-18(23-12-22-17)7-13(1)9-21-16-8-15(10-20-11-16)14-3-5-19-6-4-14/h1-8,10-11,21H,9,12H2