3-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-morpholin-4-iumyl)propyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H21N4O5+ MolecularWeight: 361.37244

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H20N4O5/c22-16(18-4-1-5-21-6-8-23-9-7-21)17-19-15(20-26-17)12-2-3-13-14(10-12)25-11-24-13/h2-3,10H,1,4-9,11H2,(H,18,22)/p+1