Structure Information
Compound Identification
SMILES
CCO[C@H]1CN(C[C@@H]1NC(=O)CNC(=O)C1=CC(=CC=C1)C(F)(F)F)C1CCC(CC1)C1=CC=CC=N1
InChIKey
InChIKey=NDZQBPKMKRMDQZ-DVZTWYNPSA-N
Formula
C27H33F3N4O3
Mass
518.581
Compound Identification
SMILES
CCO[C@H]1CN(C[C@@H]1NC(=O)CNC(=O)C1=CC(=CC=C1)C(F)(F)F)C1CCC(CC1)C1=CC=CC=N1
InChIKey
InChIKey=NDZQBPKMKRMDQZ-DVZTWYNPSA-N
Formula
C27H33F3N4O3
Mass
518.581