1-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-piperidin-1-ium-4-carboxamide Formula: C16H20ClN4O2+ MolecularWeight: 335.8086

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC[NH+](CC1)CC2=NC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CNC(=O)C1CC[NH+](CC1)CC2=NC(=NO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H19ClN4O2/c1-18-16(22)11-5-7-21(8-6-11)10-14-19-15(20-23-14)12-3-2-4-13(17)9-12/h2-4,9,11H,5-8,10H2,1H3,(H,18,22)/p+1