Structure Information
Compound Identification
SMILES
FC1(F)CCC(CC1)NC(=O)N1CCC(CC1)N1N=CC2=C1C=CC(OC1CC1)=C2
InChIKey
InChIKey=GVBXWSANPFKILO-UHFFFAOYSA-N
Formula
C22H28F2N4O2
Mass
418.489
Compound Identification
SMILES
FC1(F)CCC(CC1)NC(=O)N1CCC(CC1)N1N=CC2=C1C=CC(OC1CC1)=C2
InChIKey
InChIKey=GVBXWSANPFKILO-UHFFFAOYSA-N
Formula
C22H28F2N4O2
Mass
418.489