N-[4-[[5-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamoyl]pentanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Molecular Formula: C34H44N6O6


InChI: InChI=1/C34H44N6O6/c41-29(37-39-33(45)25-15-19-27(20-16-25)35-31(43)23-9-3-1-4-10-23)13-7-8-14-30(42)38-40-34(46)26-17-21-28(22-18-26)36-32(44)24-11-5-2-6-12-24/h15-24H,1-14H2,(H,35,43)(H,36,44)(H,37,41)(H,38,42)(H,39,45)(H,40,46)/f/h35-40H

InChIKey: InChIKey=YRRGUGANYOTLFU-VMDOBSATCR
SMILES: C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCCCC(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Names:
    N-[4-[[5-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamoyl]pentanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Registries:
    PubChem CID 4511657
    PubChem ID 10207629