N-[4-[[4-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamoyl]butanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide
Molecular Formula:
C33H42N6O6
InChI: InChI=1/C33H42N6O6/c40-28(36-38-32(44)24-14-18-26(19-15-24)34-30(42)22-8-3-1-4-9-22)12-7-13-29(41)37-39-33(45)25-16-20-27(21-17-25)35-31(43)23-10-5-2-6-11-23/h14-23H,1-13H2,(H,34,42)(H,35,43)(H,36,40)(H,37,41)(H,38,44)(H,39,45)/f/h34-39H
InChIKey: InChIKey=IEXDJAKNZHUIHN-CJMVVZITCG
SMILES: C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCCC(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4
Names:
N-[4-[[4-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamoyl]butanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide
Registries:
PubChem CID 4511658
PubChem ID 10207630
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