Structure Information
Compound Identification
SMILES
C[C@H]1CCCN1C(=O)C1=CC(F)=C(C=C1)C1=CC2=C(C=C1)C(=O)N(CC2)[C@@H]1CCN(C1)C1CCC1
InChIKey
InChIKey=AJVSGYPFSQYQBQ-YADARESESA-N
Formula
C29H34FN3O2
Mass
475.608
Compound Identification
SMILES
C[C@H]1CCCN1C(=O)C1=CC(F)=C(C=C1)C1=CC2=C(C=C1)C(=O)N(CC2)[C@@H]1CCN(C1)C1CCC1
InChIKey
InChIKey=AJVSGYPFSQYQBQ-YADARESESA-N
Formula
C29H34FN3O2
Mass
475.608