N-(1,3-benzodioxol-5-yl)-2-piperidin-4-yloxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-piperidin-4-yloxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-piperidyloxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-piperidinyloxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-piperidin-4-yloxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-piperidyloxy)acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CNCCC1OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O4/c17-14(8-18-11-3-5-15-6-4-11)16-10-1-2-12-13(7-10)20-9-19-12/h1-2,7,11,15H,3-6,8-9H2,(H,16,17)