Molecular Formula: C26H27F3N2O3
InChIKey: InChIKey=NYFNCGMWMWDUBY-UHFFFAOYAC
SMILES: CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)C3=CC4=C(C=C3)OCO4
Names:
N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzo[1,3]dioxole-5-carboxamide
Registries:
PubChem CID 3541818
PubChem ID 4784588