2-[(2-benzotriazol-1-ylacetyl)-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-[3-(2-phenylethynyl)phenyl]acetamide
Molecular Formula:
C38H37N5O3
InChI: InChI=1/C38H37N5O3/c1-46-33-23-21-30(22-24-33)26-42(36(44)27-43-35-18-9-8-17-34(35)40-41-43)37(38(45)39-32-15-6-3-7-16-32)31-14-10-13-29(25-31)20-19-28-11-4-2-5-12-28/h2,4-5,8-14,17-18,21-25,32,37H,3,6-7,15-16,26-27H2,1H3,(H,39,45)/f/h39H
InChIKey: InChIKey=RHNRPJGYOZFKOX-TVVGNCBLCE
SMILES: COC1=CC=C(C=C1)CN(C(C2=CC=CC(=C2)C#CC3=CC=CC=C3)C(=O)NC4CCCCC4)C(=O)CN5C6=CC=CC=C6N=N5
Names:
2-[(2-benzotriazol-1-ylacetyl)-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-[3-(2-phenylethynyl)phenyl]acetamide
Registries:
PubChem CID 3541577
PubChem ID 4784136
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|