2-[(2-benzotriazol-1-ylacetyl)-[2-(3,4-dimethoxyphenyl)ethyl]amino]-N-cyclohexyl-2-[3-(2-phenylethynyl)phenyl]acetamide
Molecular Formula:
C40H41N5O4
InChI: InChI=1/C40H41N5O4/c1-48-36-23-22-31(27-37(36)49-2)24-25-44(38(46)28-45-35-19-10-9-18-34(35)42-43-45)39(40(47)41-33-16-7-4-8-17-33)32-15-11-14-30(26-32)21-20-29-12-5-3-6-13-29/h3,5-6,9-15,18-19,22-23,26-27,33,39H,4,7-8,16-17,24-25,28H2,1-2H3,(H,41,47)/f/h41H
InChIKey: InChIKey=BJVQTHOKTKMLLB-KTSXDLBNCS
SMILES: COC1=C(C=C(C=C1)CCN(C(C2=CC=CC(=C2)C#CC3=CC=CC=C3)C(=O)NC4CCCCC4)C(=O)CN5C6=CC=CC=C6N=N5)OC
Names:
2-[(2-benzotriazol-1-ylacetyl)-[2-(3,4-dimethoxyphenyl)ethyl]amino]-N-cyclohexyl-2-[3-(2-phenylethynyl)phenyl]acetamide
Registries:
PubChem CID 3191851
PubChem ID 4783572
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