2-(4-methylphenoxy)-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]acetamide
Molecular Formula:
C
24
H
25
N
3
O
3
S
InChI:
InChI=1/C24H25N3O3S/c1-18-4-10-21(11-5-18)30-17-23(28)25-19-6-8-20(9-7-19)26-12-14-27(15-13-26)24(29)22-3-2-16-31-22/h2-11,16H,12-15,17H2,1H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=QNOZTPUQRKFVDX-LNNLXFCOCS
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4
Names:
2-(4-methylphenoxy)-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]acetamide
Registries:
PubChem CID 1259403
PubChem ID 4858119