2-(4-methoxyphenoxy)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
Molecular Formula:
C
27
H
29
N
3
O
4
InChI:
InChI=1/C27H29N3O4/c1-20-3-5-21(6-4-20)27(32)30-17-15-29(16-18-30)23-9-7-22(8-10-23)28-26(31)19-34-25-13-11-24(33-2)12-14-25/h3-14H,15-19H2,1-2H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=ALLGOSPXQBNHEF-LBOYIXSDCN
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)OC
Names:
2-(4-methoxyphenoxy)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
Registries:
PubChem CID 4493210
PubChem ID 10198856
