2-(4-chloro-2-methyl-phenoxy)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
Molecular Formula:
C
27
H
28
ClN
3
O
3
InChI:
InChI=1/C27H28ClN3O3/c1-19-3-5-21(6-4-19)27(33)31-15-13-30(14-16-31)24-10-8-23(9-11-24)29-26(32)18-34-25-12-7-22(28)17-20(25)2/h3-12,17H,13-16,18H2,1-2H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=FIQXITSQRDHLJN-PKRZOPRNCQ
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
Registries:
PubChem CID 4493047
PubChem ID 10198772
