Structure Information
Compound Identification
SMILES
CN(CCOC1=CC=C(CC2N(CCC3=C2C=CC(O)=C3)C2=CC=C(F)C=C2)C=C1)CCC1=CC=NC=C1
InChIKey
InChIKey=CEOURRBOWGUZCM-UHFFFAOYSA-N
Formula
C32H34FN3O2
Mass
511.641
Compound Identification
SMILES
CN(CCOC1=CC=C(CC2N(CCC3=C2C=CC(O)=C3)C2=CC=C(F)C=C2)C=C1)CCC1=CC=NC=C1
InChIKey
InChIKey=CEOURRBOWGUZCM-UHFFFAOYSA-N
Formula
C32H34FN3O2
Mass
511.641