Structure Information
Compound Identification
SMILES
FC1=C(C=CC(=C1)C(=O)NC1CCC1)C1=CC2=C(C=C1)C(=O)N(CC2)[C@@H]1CCN(C1)C1CCC1
InChIKey
InChIKey=HVGAVWKGTUDDSS-HSZRJFAPSA-N
Formula
C28H32FN3O2
Mass
461.581
Compound Identification
SMILES
FC1=C(C=CC(=C1)C(=O)NC1CCC1)C1=CC2=C(C=C1)C(=O)N(CC2)[C@@H]1CCN(C1)C1CCC1
InChIKey
InChIKey=HVGAVWKGTUDDSS-HSZRJFAPSA-N
Formula
C28H32FN3O2
Mass
461.581