Structure Information
Compound Identification
SMILES
CC(N)C1CCN(C1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1C=C)C(O)=O
InChIKey
InChIKey=WTJYTTMYQVQUGF-UHFFFAOYSA-N
Formula
C21H24FN3O3
Mass
385.439
Compound Identification
SMILES
CC(N)C1CCN(C1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1C=C)C(O)=O
InChIKey
InChIKey=WTJYTTMYQVQUGF-UHFFFAOYSA-N
Formula
C21H24FN3O3
Mass
385.439