N-[2-methyl-4-[1-[3-methyl-4-[3-[3-(trifluoromethyl)phenyl]prop-2-enoylamino]phenyl]cyclohexyl]phenyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Molecular Formula:
C40H36F6N2O2
InChI: InChI=1/C40H36F6N2O2/c1-26-22-30(14-16-34(26)47-36(49)18-12-28-8-6-10-32(24-28)39(41,42)43)38(20-4-3-5-21-38)31-15-17-35(27(2)23-31)48-37(50)19-13-29-9-7-11-33(25-29)40(44,45)46/h6-19,22-25H,3-5,20-21H2,1-2H3,(H,47,49)(H,48,50)/f/h47-48H
InChIKey: InChIKey=SZABKCRESSANLF-WFSYQJDGCE
SMILES: CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)NC(=O)C=CC4=CC(=CC=C4)C(F)(F)F)C)NC(=O)C=CC5=CC(=CC=C5)C(F)(F)F
Names:
N-[2-methyl-4-[1-[3-methyl-4-[3-[3-(trifluoromethyl)phenyl]prop-2-enoylamino]phenyl]cyclohexyl]phenyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Registries:
PubChem CID 4092632
PubChem ID 6012269
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