Molecular Formula: C18H18FNO
InChI: InChI=1/C18H18FNO/c19-16-8-4-14(5-9-16)18(21)15-6-10-17(11-7-15)20-12-2-1-3-13-20/h4-11H,1-3,12-13H2
InChIKey: InChIKey=BIBLZHTZUKVGFY-UHFFFAOYAQ
SMILES: C1CCN(CC1)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F
Names:
(4-fluorophenyl)-[4-(1-piperidyl)phenyl]methanone
Registries:
PubChem CID 683385
PubChem ID 3292901
