2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-(2-pyridylmethyl)acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=C4C(=CC=C3)OCO4)CC5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=C4C(=CC=C3)OCO4)CC5=CC=CC=N5

InChI

InChI=1S/C23H20N2O5/c26-22(11-16-7-8-19-21(10-16)29-14-27-19)25(13-18-5-1-2-9-24-18)12-17-4-3-6-20-23(17)30-15-28-20/h1-10H,11-15H2