1-benzyl-1-[2-[benzyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]ethyl]-3-[3-(trifluoromethyl)phenyl]urea
Molecular Formula:
C32H28F6N4O2
InChI: InChI=1/C32H28F6N4O2/c33-31(34,35)25-13-7-15-27(19-25)39-29(43)41(21-23-9-3-1-4-10-23)17-18-42(22-24-11-5-2-6-12-24)30(44)40-28-16-8-14-26(20-28)32(36,37)38/h1-16,19-20H,17-18,21-22H2,(H,39,43)(H,40,44)/f/h39-40H
InChIKey: InChIKey=ZBANAPRORIXZLR-SQBIMTKRCS
SMILES: C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)NC4=CC=CC(=C4)C(F)(F)F
Names:
1-benzyl-1-[2-[benzyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]ethyl]-3-[3-(trifluoromethyl)phenyl]urea
Registries:
PubChem CID 4441586
PubChem ID 10180611
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