Structure Information
Compound Identification
SMILES
CCC(=NCCCN1CCOCC1)C1C(=O)NC(=O)N(C1=O)C1=CC=C(OC)C=C1
InChIKey
InChIKey=JMQZJQDZWQCNPO-UHFFFAOYSA-N
Formula
C21H28N4O5
Mass
416.478
Compound Identification
SMILES
CCC(=NCCCN1CCOCC1)C1C(=O)NC(=O)N(C1=O)C1=CC=C(OC)C=C1
InChIKey
InChIKey=JMQZJQDZWQCNPO-UHFFFAOYSA-N
Formula
C21H28N4O5
Mass
416.478