2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)-N-(1-phenethylpiperidin-3-yl)ethanamide

Systemtic Name: 2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)-N-(1-phenethylpiperidin-3-yl)ethanamide Openeye Name: 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)-N-(1-phenethyl-3-piperidyl)acetamide CAS Name: 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)-N-(1-phenethyl-3-piperidinyl)acetamide IUPAC Name: 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)-N-(1-phenethylpiperidin-3-yl)acetamide Traditional Name: 2-(5-keto-2H-oxadiazol-3-ium-3-yl)-N-(1-phenethyl-3-piperidyl)acetamide Formula: C17H23N4O3+ MolecularWeight: 331.38952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)C[N+]3=CC(=O)ON3

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)C[N+]3=CC(=O)ON3

InChI

InChI=1S/C17H22N4O3/c22-16(12-21-13-17(23)24-19-21)18-15-7-4-9-20(11-15)10-8-14-5-2-1-3-6-14/h1-3,5-6,13,15H,4,7-12H2,(H-,18,19,22,23)/p+1