Structure Information
Compound Identification
SMILES
CO[C@@]12CC(CN(C)[C@@H]1CC1=CN(C)C3=CC=CC2=C13)C(=O)N(C1CCCCC1)C(=O)NC1CCCCC1
InChIKey
InChIKey=MQBQKZMNCROAMH-ZKYHWWIJSA-N
Formula
C31H44N4O3
Mass
520.718
Compound Identification
SMILES
CO[C@@]12CC(CN(C)[C@@H]1CC1=CN(C)C3=CC=CC2=C13)C(=O)N(C1CCCCC1)C(=O)NC1CCCCC1
InChIKey
InChIKey=MQBQKZMNCROAMH-ZKYHWWIJSA-N
Formula
C31H44N4O3
Mass
520.718