N-[2-chloro-3-[[2-(dibenzylamino)acetyl]amino]-5-(trifluoromethyl)phenyl]-2-(dibenzylamino)acetamide
Molecular Formula:
C
39
H
36
ClF
3
N
4
O
2
InChI:
InChI=1/C39H36ClF3N4O2/c40-38-34(44-36(48)27-46(23-29-13-5-1-6-14-29)24-30-15-7-2-8-16-30)21-33(39(41,42)43)22-35(38)45-37(49)28-47(25-31-17-9-3-10-18-31)26-32-19-11-4-12-20-32/h1-22H,23-28H2,(H,44,48)(H,45,49)/f/h44-45H
InChIKey:
InChIKey=PYTSNGUQZZTLEI-XRZOXXFICC
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=CC(=CC(=C3Cl)NC(=O)CN(CC4=CC=CC=C4)CC5=CC=CC=C5)C(F)(F)F
Names:
N-[2-chloro-3-[[2-(dibenzylamino)acetyl]amino]-5-(trifluoromethyl)phenyl]-2-(dibenzylamino)acetamide
Registries:
PubChem CID 4519242
PubChem ID 10209951