2-[(2-benzotriazol-1-ylacetyl)-[(4-methylphenyl)methyl]amino]-N-(4-morpholin-4-ylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
Molecular Formula:
C37H40N6O6
InChI: InChI=1/C37H40N6O6/c1-25-9-11-26(12-10-25)23-42(34(44)24-43-31-8-6-5-7-30(31)39-40-43)35(27-21-32(46-2)36(48-4)33(22-27)47-3)37(45)38-28-13-15-29(16-14-28)41-17-19-49-20-18-41/h5-16,21-22,35H,17-20,23-24H2,1-4H3,(H,38,45)/f/h38H
InChIKey: InChIKey=OUERRNSUIRDXEQ-GLAYEKRECL
SMILES: CC1=CC=C(C=C1)CN(C(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC3=CC=C(C=C3)N4CCOCC4)C(=O)CN5C6=CC=CC=C6N=N5
Names:
2-[(2-benzotriazol-1-ylacetyl)-[(4-methylphenyl)methyl]amino]-N-(4-morpholin-4-ylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
Registries:
PubChem CID 4494855
PubChem ID 6617856
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