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

Systemtic Name: 3-azanyl-N-[6-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-(1,3-benzodioxol-5-ylmethylamino)-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-(1,3-benzodioxol-5-ylmethylamino)-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-(piperonylamino)-3-pyridyl]propionamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c17-6-5-16(21)20-12-2-4-15(19-9-12)18-8-11-1-3-13-14(7-11)23-10-22-13/h1-4,7,9H,5-6,8,10,17H2,(H,18,19)(H,20,21)