Chemical Name: N-(2-Aminoethyl)-N-(2-((2-benzamidoethyl)amino)ethyl)benzamide
Smiles: O=C(NCCNCCN(CCN)C(C1=CC=CC=C1)=O)C2=CC=CC=C2
Inchi: InChI=1S/C20H26N4O2/c21-11-12-22-13-15-24(20(26)18-9-5-2-6-10-18)16-14-23-19(25)17-7-3-1-4-8-17/h1-10,22H,11-16,21H2,(H,23,25)