N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-pyridin-2-yl-ethanamine

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-pyridin-2-yl-ethanamine Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(2-pyridyl)ethanamine CAS Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(2-pyridinyl)ethanamine IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-pyridin-2-ylethanamine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[2-(2-pyridyl)ethyl]amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC2=NC(=NO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CCC1=CC=CC=N1)CC2=NC(=NO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N4O3/c1-22(9-7-14-4-2-3-8-19-14)11-17-20-18(21-25-17)13-5-6-15-16(10-13)24-12-23-15/h2-6,8,10H,7,9,11-12H2,1H3