Structure Information
Compound Identification
SMILES
CN[C@@H](CC(C)C)C(=O)N[C@H]1CC[C@@H]2CN(C[C@H]12)C1=CN=CC(=C1)C(F)(F)F
InChIKey
InChIKey=IHLAWOQPBSCWKZ-QCSYZSNVSA-N
Formula
C20H29F3N4O
Mass
398.474
Compound Identification
SMILES
CN[C@@H](CC(C)C)C(=O)N[C@H]1CC[C@@H]2CN(C[C@H]12)C1=CN=CC(=C1)C(F)(F)F
InChIKey
InChIKey=IHLAWOQPBSCWKZ-QCSYZSNVSA-N
Formula
C20H29F3N4O
Mass
398.474