3-(4-bromophenyl)-N-[4-[[4-[3-(4-bromophenyl)prop-2-enoylamino]cyclohexyl]methyl]cyclohexyl]prop-2-enamide
Molecular Formula:
C31H36Br2N2O2
InChI: InChI=1/C31H36Br2N2O2/c32-26-11-1-22(2-12-26)9-19-30(36)34-28-15-5-24(6-16-28)21-25-7-17-29(18-8-25)35-31(37)20-10-23-3-13-27(33)14-4-23/h1-4,9-14,19-20,24-25,28-29H,5-8,15-18,21H2,(H,34,36)(H,35,37)/f/h34-35H
InChIKey: InChIKey=LGJSSHNNGSZTOD-YNDYHMGXCN
SMILES: C1CC(CCC1CC2CCC(CC2)NC(=O)C=CC3=CC=C(C=C3)Br)NC(=O)C=CC4=CC=C(C=C4)Br
Names:
3-(4-bromophenyl)-N-[4-[[4-[3-(4-bromophenyl)prop-2-enoylamino]cyclohexyl]methyl]cyclohexyl]prop-2-enamide
Registries:
PubChem CID 4451058
PubChem ID 6562109
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