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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=CN=CC=C3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=CN=CC=C3)CC4=C5C(=CC=C4)OCO5

InChI

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