3-(3-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(3-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3-methoxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(3-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(3-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=NC(=NO2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=NC(=NO2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C19H26N4O3/c1-18(2)10-13(11-19(3,4)23-18)20-16(24)17-21-15(22-26-17)12-7-6-8-14(9-12)25-5/h6-9,13,23H,10-11H2,1-5H3,(H,20,24)/p+1