Molecular Formula: C15H18N4O
InChIKey: InChIKey=IBISGTVDOUXHMB-UHFFFAOYAQ
SMILES: C=CCN1CCC(CC1)C2=NC(=NO2)C3=CN=CC=C3
Names:
3-[5-(1-prop-2-enyl-4-piperidyl)-1,2,4-oxadiazol-3-yl]pyridine
Registries:
PubChem CID 3546364
PubChem ID 4792815