2-azanyl-N-[6-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[6-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[6-(1,3-benzodioxol-5-ylmethylamino)-3-pyridyl]acetamide CAS Name: 2-amino-N-[6-(1,3-benzodioxol-5-ylmethylamino)-3-pyridinyl]acetamide IUPAC Name: 2-amino-N-[6-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[6-(piperonylamino)-3-pyridyl]acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=C(C=C3)NC(=O)CN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=C(C=C3)NC(=O)CN

InChI

InChI=1S/C15H16N4O3/c16-6-15(20)19-11-2-4-14(18-8-11)17-7-10-1-3-12-13(5-10)22-9-21-12/h1-5,8H,6-7,9,16H2,(H,17,18)(H,19,20)