Structure Information
Compound Identification
SMILES
OC1(CNC(=O)NCC2=C(F)C(F)=C(C=C2)C(=O)NC2=C(C=C(Cl)C=C2)N2CCN(CCC(F)(F)F)CC2)CCCCC1
InChIKey
InChIKey=LZTMHRWNHCAHIB-UHFFFAOYSA-N
Formula
C29H35ClF5N5O3
Mass
632.07
Compound Identification
SMILES
OC1(CNC(=O)NCC2=C(F)C(F)=C(C=C2)C(=O)NC2=C(C=C(Cl)C=C2)N2CCN(CCC(F)(F)F)CC2)CCCCC1
InChIKey
InChIKey=LZTMHRWNHCAHIB-UHFFFAOYSA-N
Formula
C29H35ClF5N5O3
Mass
632.07