Molecular Formula: C27H31F3N2O
InChIKey: InChIKey=IZAJSSOMUGJGEA-UHFFFAOYAI
SMILES: CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)CCC3=CC=CC=C3
Names:
N-pentyl-3-phenyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]propanamide
Registries:
PubChem CID 3539433
PubChem ID 4780160