Structure Information
Compound Identification
SMILES
COCCNC(=O)C1=CC(F)=C(C=C1)C1=CC2=C(C=C1)C(=O)N(CC2)[C@H]1CCN(C1)C1CCC1
InChIKey
InChIKey=OSLWSWNDSLGAAP-QFIPXVFZSA-N
Formula
C27H32FN3O3
Mass
465.569
Compound Identification
SMILES
COCCNC(=O)C1=CC(F)=C(C=C1)C1=CC2=C(C=C1)C(=O)N(CC2)[C@H]1CCN(C1)C1CCC1
InChIKey
InChIKey=OSLWSWNDSLGAAP-QFIPXVFZSA-N
Formula
C27H32FN3O3
Mass
465.569