Molecular Formula: C19H20F3N3O
InChIKey: InChIKey=OTJFMLOXKACGNE-UHFFFAOYAD
SMILES: CC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F
Names:
1-(4-methylphenyl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanone
Registries:
PubChem CID 2810010
PubChem ID 3268190