5-methyl-N-[4-[[4-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]cyclohexyl]methyl]cyclohexyl]-3-phenyl-1,2-oxazole-4-carboxamide
Molecular Formula:
C35H40N4O4
InChI: InChI=1/C35H40N4O4/c1-22-30(32(38-42-22)26-9-5-3-6-10-26)34(40)36-28-17-13-24(14-18-28)21-25-15-19-29(20-16-25)37-35(41)31-23(2)43-39-33(31)27-11-7-4-8-12-27/h3-12,24-25,28-29H,13-21H2,1-2H3,(H,36,40)(H,37,41)/f/h36-37H
InChIKey: InChIKey=HPYRQPOXZVTZOE-HQWBRPTQCR
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3CCC(CC3)CC4CCC(CC4)NC(=O)C5=C(ON=C5C6=CC=CC=C6)C
Names:
5-methyl-N-[4-[[4-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]cyclohexyl]methyl]cyclohexyl]-3-phenyl-1,2-oxazole-4-carboxamide
Registries:
PubChem CID 4115615
PubChem ID 6043018
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