2-(4-chlorophenoxy)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
Molecular Formula:
C
26
H
26
ClN
3
O
3
InChI:
InChI=1/C26H26ClN3O3/c1-19-2-4-20(5-3-19)26(32)30-16-14-29(15-17-30)23-10-8-22(9-11-23)28-25(31)18-33-24-12-6-21(27)7-13-24/h2-13H,14-18H2,1H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=YDANDDDFQCIJHD-LBOYIXSDCQ
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
Registries:
PubChem CID 4493049
PubChem ID 10198774