Structure Information
Compound Identification
SMILES
CCNC(=O)C1(CCCN2CCN(CC2)C2=CC3=C(CCN(CC4=CC=CC(C)=C4)C3=O)C=C2)C2=CC=CC=C2C2=CC=CC=C12
InChIKey
InChIKey=PBXQSTIYVPEAML-UHFFFAOYSA-N
Formula
C40H44N4O2
Mass
612.818
Compound Identification
SMILES
CCNC(=O)C1(CCCN2CCN(CC2)C2=CC3=C(CCN(CC4=CC=CC(C)=C4)C3=O)C=C2)C2=CC=CC=C2C2=CC=CC=C12
InChIKey
InChIKey=PBXQSTIYVPEAML-UHFFFAOYSA-N
Formula
C40H44N4O2
Mass
612.818