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1-[1-[3-(phenylcarbonyl)-1,2,4-oxadiazol-5-yl]piperidin-1-ium-1-yl]ethanone

1-[1-[3-(phenylcarbonyl)-1,2,4-oxadiazol-5-yl]piperidin-1-ium-1-yl]ethanone

Systemtic Name:1-[1-[3-(phenylcarbonyl)-1,2,4-oxadiazol-5-yl]piperidin-1-ium-1-yl]ethanone
Openeye Name:1-[1-(3-benzoyl-1,2,4-oxadiazol-5-yl)piperidin-1-ium-1-yl]ethanone
CAS Name:1-[1-(3-benzoyl-1,2,4-oxadiazol-5-yl)-1-piperidin-1-iumyl]ethanone
IUPAC Name:1-[1-(3-benzoyl-1,2,4-oxadiazol-5-yl)piperidin-1-ium-1-yl]ethanone
Traditional Name:1-[1-(3-benzoyl-1,2,4-oxadiazol-5-yl)piperidin-1-ium-1-yl]ethanone
Formula: C16H18N3O3+
MolecularWeight: 300.33242
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(CCCCC1)C2=NC(=NO2)C(=O)C3=CC=CC=C3


Isomeric SMILES

CC(=O)[N+]1(CCCCC1)C2=NC(=NO2)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C16H18N3O3/c1-12(20)19(10-6-3-7-11-19)16-17-15(18-22-16)14(21)13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-11H2,1H3/q+1


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