Structure Information
Compound Identification
SMILES
CN1CCC(CC1)C(=O)NC1=NC=CC(OC2=CC(CI)=C(NC(=O)CC(=O)NC3=CC=C(F)C=C3)C=C2)=C1
InChIKey
InChIKey=ZVIXOVMKECTOJP-UHFFFAOYSA-N
Formula
C28H29FIN5O4
Mass
645.474
Compound Identification
SMILES
CN1CCC(CC1)C(=O)NC1=NC=CC(OC2=CC(CI)=C(NC(=O)CC(=O)NC3=CC=C(F)C=C3)C=C2)=C1
InChIKey
InChIKey=ZVIXOVMKECTOJP-UHFFFAOYSA-N
Formula
C28H29FIN5O4
Mass
645.474