2-[2-(4-propylpiperazine-1-carbonyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
23
H
26
F
3
N
3
O
3
InChI:
InChI=1/C23H26F3N3O3/c1-2-10-28-11-13-29(14-12-28)22(31)19-8-3-4-9-20(19)32-16-21(30)27-18-7-5-6-17(15-18)23(24,25)26/h3-9,15H,2,10-14,16H2,1H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=MKZBEBDDQKMAQL-LELJVTLKCF
SMILES:
CCCN1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC(=C3)C(F)(F)F
Names:
2-[2-(4-propylpiperazine-1-carbonyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4787860
PubChem ID 9767718
