Structure Information
Compound Identification
SMILES
CN(C)C(=O)[C@@H]1CC2(CCN(CC2)C(=O)C(CC2=CNC3=CC=CC=C23)NC(=O)NC2CCCN(CC3=CC=CC=C3)C2)C2=CC=CC=C12
InChIKey
InChIKey=ZILDVMWABCMODX-WPOJVQPHSA-N
Formula
C40H48N6O3
Mass
660.863
Compound Identification
SMILES
CN(C)C(=O)[C@@H]1CC2(CCN(CC2)C(=O)C(CC2=CNC3=CC=CC=C23)NC(=O)NC2CCCN(CC3=CC=CC=C3)C2)C2=CC=CC=C12
InChIKey
InChIKey=ZILDVMWABCMODX-WPOJVQPHSA-N
Formula
C40H48N6O3
Mass
660.863