Structure Information
Compound Identification
SMILES
OC1CCC(CC1)NC(=O)C1=CN=C(N=C1C(F)(F)F)N1CCC(CC1)N1C(=O)OCC2=CC=CC=C12
InChIKey
InChIKey=PZARDHQQBIXBBT-UHFFFAOYSA-N
Formula
C25H28F3N5O4
Mass
519.525
Compound Identification
SMILES
OC1CCC(CC1)NC(=O)C1=CN=C(N=C1C(F)(F)F)N1CCC(CC1)N1C(=O)OCC2=CC=CC=C12
InChIKey
InChIKey=PZARDHQQBIXBBT-UHFFFAOYSA-N
Formula
C25H28F3N5O4
Mass
519.525