Structure Information
Compound Identification
SMILES
CC(C)CNCCCNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C1CCCN1C(=O)C1CCCC1
InChIKey
InChIKey=AJDQBEIISORPIG-UHFFFAOYSA-N
Formula
C31H44N4O3
Mass
520.718
Compound Identification
SMILES
CC(C)CNCCCNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C1CCCN1C(=O)C1CCCC1
InChIKey
InChIKey=AJDQBEIISORPIG-UHFFFAOYSA-N
Formula
C31H44N4O3
Mass
520.718