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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[3-(4-morpholin-4-iumyl)propyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H25N4O5+ MolecularWeight: 377.4149

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=O)NCCC[NH+]3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=O)NCCC[NH+]3CCOCC3)OC

InChI

InChI=1S/C18H24N4O5/c1-24-14-5-4-13(12-15(14)25-2)16-20-18(27-21-16)17(23)19-6-3-7-22-8-10-26-11-9-22/h4-5,12H,3,6-11H2,1-2H3,(H,19,23)/p+1