3-(2-chlorophenyl)-N-[4-[[4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]cyclohexyl]methyl]cyclohexyl]-5-methyl-1,2-oxazole-4-carboxamide
Molecular Formula:
C35H38Cl2N4O4
InChI: InChI=1/C35H38Cl2N4O4/c1-20-30(32(40-44-20)26-7-3-5-9-28(26)36)34(42)38-24-15-11-22(12-16-24)19-23-13-17-25(18-14-23)39-35(43)31-21(2)45-41-33(31)27-8-4-6-10-29(27)37/h3-10,22-25H,11-19H2,1-2H3,(H,38,42)(H,39,43)/f/h38-39H
InChIKey: InChIKey=CWPVPYGSODCJJQ-ZEAXPUFNCU
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3CCC(CC3)CC4CCC(CC4)NC(=O)C5=C(ON=C5C6=CC=CC=C6Cl)C
Names:
3-(2-chlorophenyl)-N-[4-[[4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]cyclohexyl]methyl]cyclohexyl]-5-methyl-1,2-oxazole-4-carboxamide
Registries:
PubChem CID 4101189
PubChem ID 6023498
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