Structure Information
Compound Identification
SMILES
FC1=C(C=CC(=C1)C(=O)N1CCOCC1)C1=CC2=C(C=C1)C(=O)N(CC2)[C@H]1CCN(C1)C1CCC1
InChIKey
InChIKey=DKZATQCFURTEIU-QHCPKHFHSA-N
Formula
C28H32FN3O3
Mass
477.58
Compound Identification
SMILES
FC1=C(C=CC(=C1)C(=O)N1CCOCC1)C1=CC2=C(C=C1)C(=O)N(CC2)[C@H]1CCN(C1)C1CCC1
InChIKey
InChIKey=DKZATQCFURTEIU-QHCPKHFHSA-N
Formula
C28H32FN3O3
Mass
477.58