2-[(2-benzotriazol-1-ylacetyl)-[2-(4-methoxyphenyl)benzotriazol-5-yl]amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide

Molecular Formula: C36H36N8O4


InChI: InChI=1/C36H36N8O4/c1-47-28-17-12-24(13-18-28)35(36(46)37-25-8-4-3-5-9-25)43(34(45)23-42-33-11-7-6-10-31(33)38-41-42)27-16-21-30-32(22-27)40-44(39-30)26-14-19-29(48-2)20-15-26/h6-7,10-22,25,35H,3-5,8-9,23H2,1-2H3,(H,37,46)/f/h37H

InChIKey: InChIKey=SFSLCQAJCHFOJR-YLHGWYNBCW
SMILES: COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC4=NN(N=C4C=C3)C5=CC=C(C=C5)OC)C(=O)CN6C7=CC=CC=C7N=N6

Names:
    2-[(2-benzotriazol-1-ylacetyl)-[2-(4-methoxyphenyl)benzotriazol-5-yl]amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 3191853
    PubChem ID 4784137