2-[(2-benzotriazol-1-ylacetyl)-phenethyl-amino]-N-cyclohexyl-2-[3-(2-phenylethynyl)phenyl]acetamide
Molecular Formula:
C38H37N5O2
InChI: InChI=1/C38H37N5O2/c44-36(28-43-35-22-11-10-21-34(35)40-41-43)42(26-25-30-15-6-2-7-16-30)37(38(45)39-33-19-8-3-9-20-33)32-18-12-17-31(27-32)24-23-29-13-4-1-5-14-29/h1-2,4-7,10-18,21-22,27,33,37H,3,8-9,19-20,25-26,28H2,(H,39,45)/f/h39H
InChIKey: InChIKey=HKNZRDAYZIXYMT-TVVGNCBLCD
SMILES: C1CCC(CC1)NC(=O)C(C2=CC=CC(=C2)C#CC3=CC=CC=C3)N(CCC4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5
Names:
2-[(2-benzotriazol-1-ylacetyl)-phenethyl-amino]-N-cyclohexyl-2-[3-(2-phenylethynyl)phenyl]acetamide
Registries:
PubChem CID 3191850
PubChem ID 4783571
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