Chemical Name: 2-[4-[2-(1-Piperidinyl)ethoxy]benzoyl]benzoic Acid
Smiles: O=C(O)C1=CC=CC=C1C(C2=CC=C(OCCN3CCCCC3)C=C2)=O
Inchi: InChI=1S/C38H46N4O2S3/c1-25(21-39(3)4)23-41-31-13-11-29(19-37(31)46-35-15-9-27(43-7)17-33(35)41)45-30-12-14-32-38(20-30)47-36-16-10-28(44-8)18-34(36)42(32)24-26(2)22-40(5)6/h9-20,25-26H,21-24H2,1-8H3/t25-,26-/m1/s1