3-phenyl-N-[4-[[4-(3-phenylprop-2-enoylamino)cyclohexyl]methyl]cyclohexyl]prop-2-enamide
Molecular Formula:
C31H38N2O2
InChI: InChI=1/C31H38N2O2/c34-30(21-15-24-7-3-1-4-8-24)32-28-17-11-26(12-18-28)23-27-13-19-29(20-14-27)33-31(35)22-16-25-9-5-2-6-10-25/h1-10,15-16,21-22,26-29H,11-14,17-20,23H2,(H,32,34)(H,33,35)/f/h32-33H
InChIKey: InChIKey=ICIBQUIFZACTPV-MJHPXVFFCA
SMILES: C1CC(CCC1CC2CCC(CC2)NC(=O)C=CC3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4
Names:
3-phenyl-N-[4-[[4-(3-phenylprop-2-enoylamino)cyclohexyl]methyl]cyclohexyl]prop-2-enamide
Registries:
PubChem CID 4120077
PubChem ID 6049018
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|