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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H23N4O5+ MolecularWeight: 363.38832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O5/c1-23-13-4-3-12(11-14(13)24-2)15-19-17(26-20-15)16(22)18-5-6-21-7-9-25-10-8-21/h3-4,11H,5-10H2,1-2H3,(H,18,22)/p+1