3-(3,4-dimethoxyphenyl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C18H25N4O4+ MolecularWeight: 361.4155

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H24N4O4/c1-4-22-9-5-6-13(22)11-19-17(23)18-20-16(21-26-18)12-7-8-14(24-2)15(10-12)25-3/h7-8,10,13H,4-6,9,11H2,1-3H3,(H,19,23)/p+1/t13-/m0/s1