Structure Information
Compound Identification
SMILES
FC(F)(F)C1=CC=CC(=C1)C(=O)NCC(=O)N[C@H]1CN(C[C@@H]1OCC1=CC=CC=C1)C1CCCCC1
InChIKey
InChIKey=VGTKGBXYMBWRLP-ZEQRLZLVSA-N
Formula
C27H32F3N3O3
Mass
503.566
Compound Identification
SMILES
FC(F)(F)C1=CC=CC(=C1)C(=O)NCC(=O)N[C@H]1CN(C[C@@H]1OCC1=CC=CC=C1)C1CCCCC1
InChIKey
InChIKey=VGTKGBXYMBWRLP-ZEQRLZLVSA-N
Formula
C27H32F3N3O3
Mass
503.566