Molecular Formula: C19H22FN3O
InChIKey: InChIKey=WRWWORCRRJLURU-PKSOQXRJCW
SMILES: CC(=O)NC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3F
Names:
N-[4-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]phenyl]acetamide
Registries:
PubChem CID 2838528
PubChem ID 3318275