N-[[2-(1,3-benzodioxol-5-ylmethoxy)pyridin-4-yl]methyl]-2-(oxolan-2-yl)ethanamide

Systemtic Name: N-[[2-(1,3-benzodioxol-5-ylmethoxy)pyridin-4-yl]methyl]-2-(oxolan-2-yl)ethanamide Openeye Name: N-[[2-(1,3-benzodioxol-5-ylmethoxy)-4-pyridyl]methyl]-2-tetrahydrofuran-2-yl-acetamide CAS Name: N-[[2-(1,3-benzodioxol-5-ylmethoxy)-4-pyridinyl]methyl]-2-(2-oxolanyl)acetamide IUPAC Name: N-[[2-(1,3-benzodioxol-5-ylmethoxy)pyridin-4-yl]methyl]-2-(oxolan-2-yl)acetamide Traditional Name: N-[(2-piperonyloxy-4-pyridyl)methyl]-2-(tetrahydrofuryl)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CC(=O)NCC2=CC(=NC=C2)OCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(OC1)CC(=O)NCC2=CC(=NC=C2)OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O5/c23-19(10-16-2-1-7-24-16)22-11-14-5-6-21-20(9-14)25-12-15-3-4-17-18(8-15)27-13-26-17/h3-6,8-9,16H,1-2,7,10-13H2,(H,22,23)