Structure Information
Compound Identification
SMILES
OC1(CNCC2CCCCC2)CN(C1)C(=O)C1=C(CC2=C(F)C=C(I)C=C2)C(F)=C(F)C=C1
InChIKey
InChIKey=AWMNJGUUSUSHSO-UHFFFAOYSA-N
Formula
C25H28F3IN2O2
Mass
572.411
Compound Identification
SMILES
OC1(CNCC2CCCCC2)CN(C1)C(=O)C1=C(CC2=C(F)C=C(I)C=C2)C(F)=C(F)C=C1
InChIKey
InChIKey=AWMNJGUUSUSHSO-UHFFFAOYSA-N
Formula
C25H28F3IN2O2
Mass
572.411