Structure Information
Compound Identification
SMILES
CN(C)C(=O)C(CC=O)N1CCN(CCC1=O)C1=CC=CC(=C1)C(F)(F)F
InChIKey
InChIKey=IOIQJQULAPLFKG-UHFFFAOYSA-N
Formula
C18H22F3N3O3
Mass
385.387
Compound Identification
SMILES
CN(C)C(=O)C(CC=O)N1CCN(CCC1=O)C1=CC=CC(=C1)C(F)(F)F
InChIKey
InChIKey=IOIQJQULAPLFKG-UHFFFAOYSA-N
Formula
C18H22F3N3O3
Mass
385.387