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

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

Systemtic Name:6-(1,3-benzodioxol-5-ylmethylamino)-2-(2,6-dimethoxypyridin-3-yl)-N-(2-phenoxyethyl)pyridine-3-carboxamide
Openeye Name:6-(1,3-benzodioxol-5-ylmethylamino)-2-(2,6-dimethoxy-3-pyridyl)-N-(2-phenoxyethyl)pyridine-3-carboxamide
CAS Name:6-(1,3-benzodioxol-5-ylmethylamino)-2-(2,6-dimethoxy-3-pyridinyl)-N-(2-phenoxyethyl)-3-pyridinecarboxamide
IUPAC Name:6-(1,3-benzodioxol-5-ylmethylamino)-2-(2,6-dimethoxypyridin-3-yl)-N-(2-phenoxyethyl)pyridine-3-carboxamide
Traditional Name:2-(2,6-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=NC(=C(C=C1)C2=C(C=CC(=N2)NCC3=CC4=C(C=C3)OCO4)C(=O)NCCOC5=CC=CC=C5)OC


Isomeric SMILES

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


InChI

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


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