Molecular Formula: C22H25FN2O2
InChIKey: InChIKey=QTZOJDORUYSXAB-VNRZBHCFEV
SMILES: CCC(=O)N(C1CCN(CC1)CC(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3
Names:
MOLI001630
N-[1-[2-(4-fluorophenyl)-2-oxo-ethyl]-4-piperidyl]-N-phenyl-propanamide
Registries:
PubChem CID 451056
PubChem ID 1569