N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]-piperonylamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17N3O4/c1-13-4-6-16(11-22-13)27-20-15(3-2-8-21-20)10-23-19(24)14-5-7-17-18(9-14)26-12-25-17/h2-9,11H,10,12H2,1H3,(H,23,24)