N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-pyridin-4-yl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-pyridyl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-pyridin-4-ylacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-pyridin-4-ylacetamide Traditional Name: N-homopiperonyl-2-(4-pyridyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC3=CC=NC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC3=CC=NC=C3

InChI

InChI=1S/C16H16N2O3/c19-16(10-13-3-6-17-7-4-13)18-8-5-12-1-2-14-15(9-12)21-11-20-14/h1-4,6-7,9H,5,8,10-11H2,(H,18,19)