Identification
Name |
6-(2-(4-(4-Fluorophenyl)-1-Piperazinyl)Propionyl)-3 -Methyl-2-Benzoxazolinone |
Synonyms |
6-[2-[4-(4-Fluorophenyl)-1-Piperazinyl]-1-Oxopropyl]-3-Methyl-1,3-Benzoxazol-2-One; 2-Benzoxazolinone, 6-(2-(4-(P-Fluorophenyl)-1-Piperazinyl)Propionyl)-3-Methyl-; 6-(2-(4-(4-Fluorophenyl)-1-Piperazinyl)Propionyl)-3-Methylbenzoxazolinone |
|
Molecular Structure |
 |
Molecular Formula |
C21H22FN3O3 |
Molecular Weight |
383.42 |
CAS Registry Number |
82211-65-2 |
SMILES |
C1=C(C=CC2=C1OC(N2C)=O)C(C(N3CCN(CC3)C4=CC=C(C=C4)F)C)=O |
InChI |
1S/C21H22FN3O3/c1-14(20(26)15-3-8-18-19(13-15)28-21(27)23(18)2)24-9-11-25(12-10-24)17-6-4-16(22)5-7-17/h3-8,13-14H,9-12H2,1-2H3 |
InChIKey |
XURYNEOLLZZKGY-UHFFFAOYSA-N |
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