2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)nicotinamide Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(N=CC=C3)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(N=CC=C3)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H16N2O6/c24-20(23-13-3-5-16-18(10-13)26-9-8-25-16)15-2-1-7-22-21(15)29-14-4-6-17-19(11-14)28-12-27-17/h1-7,10-11H,8-9,12H2,(H,23,24)