Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)NC(N1C(=O)N(C(=O)C1(C)C)C1=CC=C(OC(F)(F)F)C=C1)C1=C(C=NC=C1)N1CCNCC1C
InChIKey
InChIKey=PJIRLUXGVCHWLD-UHFFFAOYSA-N
Formula
C39H57F3N6O4
Mass
730.918
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)NC(N1C(=O)N(C(=O)C1(C)C)C1=CC=C(OC(F)(F)F)C=C1)C1=C(C=NC=C1)N1CCNCC1C
InChIKey
InChIKey=PJIRLUXGVCHWLD-UHFFFAOYSA-N
Formula
C39H57F3N6O4
Mass
730.918