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

Systemtic Name: 2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]ethanamide Openeye Name: 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]acetamide CAS Name: 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)-N-[(3S)-1-phenethyl-3-piperidin-1-iumyl]acetamide IUPAC Name: 2-(5-oxo-2H-oxadiazol-3-ium-3-yl)-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]acetamide Traditional Name: 2-(5-keto-2H-oxadiazol-3-ium-3-yl)-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]acetamide Formula: C17H24N4O3+2 MolecularWeight: 332.39746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C[NH+](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+2/t15-/m0/s1