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

Systemtic Name: 3-pyridin-4-yl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-pyridyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-pyridin-4-yl-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-pyridin-4-yl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-pyridyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H24N5O2+ MolecularWeight: 330.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2/c1-16(2)9-12(10-17(3,4)22-16)19-14(23)15-20-13(21-24-15)11-5-7-18-8-6-11/h5-8,12,22H,9-10H2,1-4H3,(H,19,23)/p+1