N-[4-[[4-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamoyl]butanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Molecular Formula: C27H30N6O6


InChI: InChI=1/C27H30N6O6/c34-22(30-32-26(38)18-8-12-20(13-9-18)28-24(36)16-4-5-16)2-1-3-23(35)31-33-27(39)19-10-14-21(15-11-19)29-25(37)17-6-7-17/h8-17H,1-7H2,(H,28,36)(H,29,37)(H,30,34)(H,31,35)(H,32,38)(H,33,39)/f/h28-33H

InChIKey: InChIKey=SWBHVJVYECLDSB-FSOWUGOOCK
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCCC(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Names:
    N-[4-[[4-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamoyl]butanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Registries:
    PubChem CID 4508894
    PubChem ID 10206428