N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-piperidyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-piperidino-acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCCCC3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCCCC3)OCO2

InChI

InChI=1S/C16H20N2O4/c1-11(19)12-7-14-15(22-10-21-14)8-13(12)17-16(20)9-18-5-3-2-4-6-18/h7-8H,2-6,9-10H2,1H3,(H,17,20)