Structure Information
Compound Identification
SMILES
OC1(CN(CC1CN1CCC(CC1)N(CC=C)C(=O)COC1=CC=CC=C1)C(=O)C1CCCC1)C1=CC=CC=C1
InChIKey
InChIKey=SOIOFRMOMWQGLA-UHFFFAOYSA-N
Formula
C33H43N3O4
Mass
545.724
Compound Identification
SMILES
OC1(CN(CC1CN1CCC(CC1)N(CC=C)C(=O)COC1=CC=CC=C1)C(=O)C1CCCC1)C1=CC=CC=C1
InChIKey
InChIKey=SOIOFRMOMWQGLA-UHFFFAOYSA-N
Formula
C33H43N3O4
Mass
545.724