Structure Information
Compound Identification
SMILES
COC(=O)C1CCCN1C(=O)C1(CCN(CCC(CN(C)C(=O)C2=CC=CC=C2)C2=CC=CC=C2)CC1)C1=CC=CC=C1
InChIKey
InChIKey=WIWKSZYTPURWKT-UHFFFAOYSA-N
Formula
C36H43N3O4
Mass
581.757
Compound Identification
SMILES
COC(=O)C1CCCN1C(=O)C1(CCN(CCC(CN(C)C(=O)C2=CC=CC=C2)C2=CC=CC=C2)CC1)C1=CC=CC=C1
InChIKey
InChIKey=WIWKSZYTPURWKT-UHFFFAOYSA-N
Formula
C36H43N3O4
Mass
581.757