N1,N3,N5-tris[1-(6-bicyclo[2.2.1]heptyl)ethyl]benzene-1,3,5-tricarboxamide

Molecular Formula: C36H51N3O3


InChI: InChI=1/C36H51N3O3/c1-19(31-13-22-4-7-25(31)10-22)37-34(40)28-16-29(35(41)38-20(2)32-14-23-5-8-26(32)11-23)18-30(17-28)36(42)39-21(3)33-15-24-6-9-27(33)12-24/h16-27,31-33H,4-15H2,1-3H3,(H,37,40)(H,38,41)(H,39,42)/f/h37-39H

InChIKey: InChIKey=UUACVVRVOKETMC-LHJOIZJHCQ
SMILES: CC(C1CC2CCC1C2)NC(=O)C3=CC(=CC(=C3)C(=O)NC(C)C4CC5CCC4C5)C(=O)NC(C)C6CC7CCC6C7

Names:
    N1,N3,N5-tris[1-(6-bicyclo[2.2.1]heptyl)ethyl]benzene-1,3,5-tricarboxamide

Registries:
    PubChem CID 4100021
    PubChem ID 6022004