Structure Information
Compound Identification
SMILES
CN1CCN(CC1)C(=O)C1=C(CC2(C)NC(=O)N(C2=O)C2=CC=C(OC(F)(F)F)C=C2)C=CN=C1
InChIKey
InChIKey=QNQLYFOFLGBAQU-UHFFFAOYSA-N
Formula
C23H24F3N5O4
Mass
491.471
Compound Identification
SMILES
CN1CCN(CC1)C(=O)C1=C(CC2(C)NC(=O)N(C2=O)C2=CC=C(OC(F)(F)F)C=C2)C=CN=C1
InChIKey
InChIKey=QNQLYFOFLGBAQU-UHFFFAOYSA-N
Formula
C23H24F3N5O4
Mass
491.471