Structure Information
Compound Identification
SMILES
CN(C)C(=O)C(CCN1CCC2(CC1)N(CN(CCC(O)=O)C2=O)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BVJAUCOKUJZJJP-UHFFFAOYSA-N
Formula
C34H40N4O4
Mass
568.718
Compound Identification
SMILES
CN(C)C(=O)C(CCN1CCC2(CC1)N(CN(CCC(O)=O)C2=O)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BVJAUCOKUJZJJP-UHFFFAOYSA-N
Formula
C34H40N4O4
Mass
568.718