Molecular Formula: C18H25FN2O
InChIKey: InChIKey=UMOXVCBGJDQUFO-UHFFFAOYAL
SMILES: CC1=C(C=C(C=C1)N2CCC(CC2)C(=O)N3CCCCC3)F
Names:
[1-(3-fluoro-4-methyl-phenyl)-4-piperidyl]-(1-piperidyl)methanone
Registries:
PubChem CID 11544014
PubChem ID 16646186