2-[(2-benzotriazol-1-ylacetyl)-[(4-fluorophenyl)methyl]amino]-N-cyclohexyl-2-[3-(2-phenylethynyl)phenyl]acetamide
Molecular Formula:
C37H34FN5O2
InChI: InChI=1/C37H34FN5O2/c38-31-22-20-29(21-23-31)25-42(35(44)26-43-34-17-8-7-16-33(34)40-41-43)36(37(45)39-32-14-5-2-6-15-32)30-13-9-12-28(24-30)19-18-27-10-3-1-4-11-27/h1,3-4,7-13,16-17,20-24,32,36H,2,5-6,14-15,25-26H2,(H,39,45)/f/h39H
InChIKey: InChIKey=ONOMUHHYOIQWAI-TVVGNCBLCI
SMILES: C1CCC(CC1)NC(=O)C(C2=CC=CC(=C2)C#CC3=CC=CC=C3)N(CC4=CC=C(C=C4)F)C(=O)CN5C6=CC=CC=C6N=N5
Names:
2-[(2-benzotriazol-1-ylacetyl)-[(4-fluorophenyl)methyl]amino]-N-cyclohexyl-2-[3-(2-phenylethynyl)phenyl]acetamide
Registries:
PubChem CID 3191852
PubChem ID 4784135
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