Molecular Formula: C33H39N5O3
InChIKey: InChIKey=PZUIDKDLXCHSQU-WVRSUYCFCX
SMILES: CCC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3)N4CC5CC(C4)C6=CC=CC(=O)N6C5
Names:
PubChem6026972
Registries:
PubChem CID 4103716
PubChem ID 6026972