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

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-morpholin-4-yl-ethanamine Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-morpholino-ethanamine CAS Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(4-morpholinyl)ethanamine IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-morpholin-4-ylethanamine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-morpholinoethyl)amine Formula: C17H22N4O4 MolecularWeight: 346.38098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCOCC1)CC2=NC(=NO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CCN1CCOCC1)CC2=NC(=NO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H22N4O4/c1-20(4-5-21-6-8-22-9-7-21)11-16-18-17(19-25-16)13-2-3-14-15(10-13)24-12-23-14/h2-3,10H,4-9,11-12H2,1H3