N-(4-methoxyphenyl)-2-[3-oxo-1-(4-tert-butylbenzoyl)piperazin-2-yl]acetamide
Molecular Formula:
C
24
H
29
N
3
O
4
InChI:
InChI=1/C24H29N3O4/c1-24(2,3)17-7-5-16(6-8-17)23(30)27-14-13-25-22(29)20(27)15-21(28)26-18-9-11-19(31-4)12-10-18/h5-12,20H,13-15H2,1-4H3,(H,25,29)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=IKEKXLVVULKJGY-SPEPDGBUCL
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCNC(=O)C2CC(=O)NC3=CC=C(C=C3)OC
Names:
N-(4-methoxyphenyl)-2-[3-oxo-1-(4-tert-butylbenzoyl)piperazin-2-yl]acetamide
Registries:
PubChem CID 2813016
PubChem ID 3271399
