6-(1,3-benzodioxol-5-ylmethylamino)-2-(2,4-dimethoxypyridin-3-yl)-N-(2-phenoxyethyl)pyridine-3-carboxamide

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethylamino)-2-(2,4-dimethoxypyridin-3-yl)-N-(2-phenoxyethyl)pyridine-3-carboxamide Openeye Name: 6-(1,3-benzodioxol-5-ylmethylamino)-2-(2,4-dimethoxy-3-pyridyl)-N-(2-phenoxyethyl)pyridine-3-carboxamide CAS Name: 6-(1,3-benzodioxol-5-ylmethylamino)-2-(2,4-dimethoxy-3-pyridinyl)-N-(2-phenoxyethyl)-3-pyridinecarboxamide IUPAC Name: 6-(1,3-benzodioxol-5-ylmethylamino)-2-(2,4-dimethoxypyridin-3-yl)-N-(2-phenoxyethyl)pyridine-3-carboxamide Traditional Name: 2-(2,4-dimethoxy-3-pyridyl)-N-(2-phenoxyethyl)-6-(piperonylamino)nicotinamide Formula: C29H28N4O6 MolecularWeight: 528.55582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)OC)C2=C(C=CC(=N2)NCC3=CC4=C(C=C3)OCO4)C(=O)NCCOC5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=NC=C1)OC)C2=C(C=CC(=N2)NCC3=CC4=C(C=C3)OCO4)C(=O)NCCOC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O6/c1-35-23-12-13-31-29(36-2)26(23)27-21(28(34)30-14-15-37-20-6-4-3-5-7-20)9-11-25(33-27)32-17-19-8-10-22-24(16-19)39-18-38-22/h3-13,16H,14-15,17-18H2,1-2H3,(H,30,34)(H,32,33)