N-(4-fluorophenyl)-2-[3-oxo-1-(4-tert-butylbenzoyl)piperazin-2-yl]acetamide
Molecular Formula:
C
23
H
26
FN
3
O
3
InChI:
InChI=1/C23H26FN3O3/c1-23(2,3)16-6-4-15(5-7-16)22(30)27-13-12-25-21(29)19(27)14-20(28)26-18-10-8-17(24)9-11-18/h4-11,19H,12-14H2,1-3H3,(H,25,29)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=CZBSTGSMQJGABN-SPEPDGBUCF
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCNC(=O)C2CC(=O)NC3=CC=C(C=C3)F
Names:
N-(4-fluorophenyl)-2-[3-oxo-1-(4-tert-butylbenzoyl)piperazin-2-yl]acetamide
Registries:
PubChem CID 2813006
PubChem ID 3271389
