Molecular Formula: C16H16FN3O
InChI: InChI=1/C16H16FN3O/c17-14-6-2-1-5-13(14)16(21)20-11-9-19(10-12-20)15-7-3-4-8-18-15/h1-8H,9-12H2
InChIKey: InChIKey=FNYYNYOLGITIGP-UHFFFAOYAP
SMILES: C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC=CC=C3F
Names:
(2-fluorophenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
Registries:
PubChem CID 759043
PubChem ID 8205479