Molecular Formula: C13H18N4O
InChIKey: InChIKey=HSTDTPMOYSFAIB-WOQUHCAMDY
SMILES: C1CN2CCC1C(C2)NC(=O)C=CC3=CN=CN3
Names:
(E)-N-(1-azabicyclo[2.2.2]oct-8-yl)-3-(3H-imidazol-4-yl)prop-2-enamide
Registries:
PubChem CID 9899640
PubChem ID 14868407