N-[4-[[8-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamoyl]octanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Molecular Formula: C37H50N6O6


InChI: InChI=1/C37H50N6O6/c44-32(40-42-36(48)28-18-22-30(23-19-28)38-34(46)26-12-6-4-7-13-26)16-10-2-1-3-11-17-33(45)41-43-37(49)29-20-24-31(25-21-29)39-35(47)27-14-8-5-9-15-27/h18-27H,1-17H2,(H,38,46)(H,39,47)(H,40,44)(H,41,45)(H,42,48)(H,43,49)/f/h38-43H

InChIKey: InChIKey=YQFGNHWHTSGAPB-YYYUGTKNCI
SMILES: C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Names:
    N-[4-[[8-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamoyl]octanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Registries:
    PubChem CID 4511659
    PubChem ID 10207631