N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethylamino)-5-pyridin-3-yl-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethylamino)-5-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethylamino)-5-(3-pyridyl)pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethylamino)-5-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethylamino)-5-pyridin-3-ylpyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(piperonylamino)-5-(3-pyridyl)nicotinamide Formula: C26H20N4O5 MolecularWeight: 468.4608

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(C=C(C=N3)C4=CN=CC=C4)C(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C=C(C=N3)C4=CN=CC=C4)C(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H20N4O5/c31-26(30-19-4-6-22-24(10-19)35-15-33-22)20-9-18(17-2-1-7-27-12-17)13-29-25(20)28-11-16-3-5-21-23(8-16)34-14-32-21/h1-10,12-13H,11,14-15H2,(H,28,29)(H,30,31)