Structure Information
Compound Identification
SMILES
OC1(CCC(CC1)N[C@H]1CCN(C1)C(=O)CNC(=O)C1=CC(=CC=C1)C(F)(F)F)C1=CC=C(C=C1)N1C=CN=C1
InChIKey
InChIKey=NXNDXPLODJNGMK-MJMJPBAGSA-N
Formula
C29H32F3N5O3
Mass
555.602
Compound Identification
SMILES
OC1(CCC(CC1)N[C@H]1CCN(C1)C(=O)CNC(=O)C1=CC(=CC=C1)C(F)(F)F)C1=CC=C(C=C1)N1C=CN=C1
InChIKey
InChIKey=NXNDXPLODJNGMK-MJMJPBAGSA-N
Formula
C29H32F3N5O3
Mass
555.602