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

Systemtic Name: 3-(4-dimethylaminophenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-dimethylaminophenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-dimethylaminophenyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-dimethylaminophenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C20H30N5O2+ MolecularWeight: 372.4845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5O2/c1-19(2)11-14(12-20(3,4)24-19)21-17(26)18-22-16(23-27-18)13-7-9-15(10-8-13)25(5)6/h7-10,14,24H,11-12H2,1-6H3,(H,21,26)/p+1