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

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-morpholin-4-yl-butan-1-amine Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-morpholino-butan-1-amine CAS Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-(4-morpholinyl)-1-butanamine IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-morpholin-4-ylbutan-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(4-morpholinobutyl)amine Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1CCOCC1)CC2=NC(=NO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CCCCN1CCOCC1)CC2=NC(=NO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H26N4O4/c1-22(6-2-3-7-23-8-10-24-11-9-23)13-18-20-19(21-27-18)15-4-5-16-17(12-15)26-14-25-16/h4-5,12H,2-3,6-11,13-14H2,1H3