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

Systemtic Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxamide Formula: C15H18ClN4O2+ MolecularWeight: 321.78202

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)CC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)CC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN4O2/c16-12-3-1-11(2-4-12)15-18-13(22-19-15)9-20-7-5-10(6-8-20)14(17)21/h1-4,10H,5-9H2,(H2,17,21)/p+1