Structure Information
Compound Identification
SMILES
CC(=O)OC(CN(C(C)=O)C1=CC=CC=C1)CN1CCN(CCCC(C2=CC=C(F)C=C2)C2=CC=C(F)C=C2)CC1
InChIKey
InChIKey=RRFFJULFDHBAAN-UHFFFAOYSA-N
Formula
C33H39F2N3O3
Mass
563.69
Compound Identification
SMILES
CC(=O)OC(CN(C(C)=O)C1=CC=CC=C1)CN1CCN(CCCC(C2=CC=C(F)C=C2)C2=CC=C(F)C=C2)CC1
InChIKey
InChIKey=RRFFJULFDHBAAN-UHFFFAOYSA-N
Formula
C33H39F2N3O3
Mass
563.69