Structure Information
Compound Identification
SMILES
CC1=C(F)C=C(C=C1)N1CCC(CC1)C(=O)N1CCCC1C(N)=O
InChIKey
InChIKey=RZILRNIMHVPQEQ-UHFFFAOYSA-N
Formula
C18H24FN3O2
Mass
333.407
Compound Identification
SMILES
CC1=C(F)C=C(C=C1)N1CCC(CC1)C(=O)N1CCCC1C(N)=O
InChIKey
InChIKey=RZILRNIMHVPQEQ-UHFFFAOYSA-N
Formula
C18H24FN3O2
Mass
333.407