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

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

Systemtic Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(pyridin-3-ylmethylamino)ethanamide
Openeye Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-pyridylmethylamino)acetamide
CAS Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-pyridinylmethylamino)acetamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(pyridin-3-ylmethylamino)acetamide
Traditional Name:N-homopiperonyl-2-(3-pyridylmethylamino)acetamide
Formula: C17H19N3O3
MolecularWeight: 313.35106
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CNCC3=CN=CC=C3


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CNCC3=CN=CC=C3


InChI

InChI=1S/C17H19N3O3/c21-17(11-19-10-14-2-1-6-18-9-14)20-7-5-13-3-4-15-16(8-13)23-12-22-15/h1-4,6,8-9,19H,5,7,10-12H2,(H,20,21)


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