Molecular Formula: C22H23N3O2
InChIKey: InChIKey=WPCAZLDVPFIHFV-UHFFFAOYAT
SMILES: CC1CCN(CC1)C(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=C(C=C4)C
Names:
[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(4-methyl-1-piperidyl)methanone
Registries:
PubChem CID 3586080
PubChem ID 9756276