2-(4-benzyl-1-piperidyl)-5-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-N-(2-morpholin-4-ylethyl)benzamide

Molecular Formula: C34H37F6N5O3


InChI: InChI=1/C34H37F6N5O3/c35-33(36,37)25-19-26(34(38,39)40)21-28(20-25)43-32(47)42-27-6-7-30(29(22-27)31(46)41-10-13-44-14-16-48-17-15-44)45-11-8-24(9-12-45)18-23-4-2-1-3-5-23/h1-7,19-22,24H,8-18H2,(H,41,46)(H2,42,43,47)/f/h41-43H

InChIKey: InChIKey=FSQUJBFZRUZVSF-MIGJMIKJCA
SMILES: C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C(=O)NCCN5CCOCC5

Names:
    2-(4-benzyl-1-piperidyl)-5-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-N-(2-morpholin-4-ylethyl)benzamide

Registries:
    PubChem CID 3557479
    PubChem ID 4812293