Structure Information
Compound Identification
SMILES
FC1=CC(C#N)=C(C=C1)C1CCC(CC1)N1CCC(C1)NC(=O)N1C(C(OC1=O)C1CC1)C1=CC(F)=C(F)C=C1
InChIKey
InChIKey=ZDHFWKVARBOWNK-UHFFFAOYSA-N
Formula
C30H31F3N4O3
Mass
552.598
Compound Identification
SMILES
FC1=CC(C#N)=C(C=C1)C1CCC(CC1)N1CCC(C1)NC(=O)N1C(C(OC1=O)C1CC1)C1=CC(F)=C(F)C=C1
InChIKey
InChIKey=ZDHFWKVARBOWNK-UHFFFAOYSA-N
Formula
C30H31F3N4O3
Mass
552.598