Structure Information
Compound Identification
SMILES
CC1(CCNCC1)C(=O)N(CC(=O)NC1=CC2=C(CC3(C2)C(=O)NC2=C3C=CCN2)C=C1)[C@@H]1CCCC2=CC=CC=C12
InChIKey
InChIKey=LRPUEDJABPLTMW-JSAORFSISA-N
Formula
C34H39N5O3
Mass
565.718
Compound Identification
SMILES
CC1(CCNCC1)C(=O)N(CC(=O)NC1=CC2=C(CC3(C2)C(=O)NC2=C3C=CCN2)C=C1)[C@@H]1CCCC2=CC=CC=C12
InChIKey
InChIKey=LRPUEDJABPLTMW-JSAORFSISA-N
Formula
C34H39N5O3
Mass
565.718