Structure Information
Compound Identification
SMILES
FC(F)(F)C1=CC(=CC=C1)N1CCN(CC1)C(=O)CCCN1C(=O)C2CCCCN2C1=O
InChIKey
InChIKey=UWLUMJVGXALIJX-UHFFFAOYSA-N
Formula
C22H27F3N4O3
Mass
452.478
Compound Identification
SMILES
FC(F)(F)C1=CC(=CC=C1)N1CCN(CC1)C(=O)CCCN1C(=O)C2CCCCN2C1=O
InChIKey
InChIKey=UWLUMJVGXALIJX-UHFFFAOYSA-N
Formula
C22H27F3N4O3
Mass
452.478