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

Systemtic Name: 3-[(4-acetamidophenoxy)methyl]-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-acetamidophenoxy)methyl]-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-acetamidophenoxy)methyl]-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-acetamidophenoxy)methyl]-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-acetamidophenoxy)methyl]-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C19H26N5O4+ MolecularWeight: 388.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=NC(=NO2)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C2=NC(=NO2)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H25N5O4/c1-3-24-10-4-5-15(24)11-20-18(26)19-22-17(23-28-19)12-27-16-8-6-14(7-9-16)21-13(2)25/h6-9,15H,3-5,10-12H2,1-2H3,(H,20,26)(H,21,25)/p+1/t15-/m0/s1