Structure Information
Compound Identification
SMILES
CN1CCN(CC1)C(=O)CCC(=O)N[C@@H]1CN2C(=O)N(C(=O)[C@]2(CC2=CC=C(OC(F)(F)F)C=C2)C1)C1=CC(Cl)=CC(Cl)=C1
InChIKey
InChIKey=NSWUBHHEKVLANH-KMRXNPHXSA-N
Formula
C29H30Cl2F3N5O5
Mass
656.48