Structure Information
Compound Identification
SMILES
NC(=O)CN(CCN1CCCCC1)C(=O)C1=CC=C(CN2C(C(C(=O)NCCN3CCCC3)C3=CC=CC=C3C2=O)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=HIUJLMHBPQHQSY-UHFFFAOYSA-N
Formula
C39H48N6O4
Mass
664.851
Compound Identification
SMILES
NC(=O)CN(CCN1CCCCC1)C(=O)C1=CC=C(CN2C(C(C(=O)NCCN3CCCC3)C3=CC=CC=C3C2=O)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=HIUJLMHBPQHQSY-UHFFFAOYSA-N
Formula
C39H48N6O4
Mass
664.851