Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)C1=CC=CC=C1C(=O)NC1=CC=C(C=C1)C(=O)N1CCC(=O)N(CC(=O)N2CCN(CC2)C(=O)OC(C)(C)C)C2=CC=CC=C12
InChIKey
InChIKey=AAFYMBXFCLGHFT-UHFFFAOYSA-N
Formula
C41H43N5O6
Mass
701.824