Structure Information
Compound Identification
SMILES
CN1CCN(CC1)C(=O)[C@@H]1CC(CN1C(=O)[C@@H]1CN(C[C@H]1C1=C(F)C=C(F)C=C1)C(C)(C)C)N(C1CCC(F)(F)CC1)C(=O)C(C)(C)C
InChIKey
InChIKey=IJZDQBNEDGXUTR-COHOGUOZSA-N
Formula
C36H53F4N5O3
Mass
679.846