SpectraBase Spectrum ID |
Hx0oEveaEpi |
Name |
5-[4-(4-chlorophenyl)-1-piperazinyl]-1-(3-methoxyphenyl)-1-pentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H27ClN2O2 |
InChI |
InChI=1S/C22H27ClN2O2/c1-27-21-6-4-5-18(17-21)22(26)7-2-3-12-24-13-15-25(16-14-24)20-10-8-19(23)9-11-20/h4-6,8-11,17H,2-3,7,12-16H2,1H3 |
InChIKey |
IIDSZIJSGYZPAQ-UHFFFAOYSA-N |
Molecular Weight |
386.923 g/mol |
SMILES |
C(CCCCN1CCN(CC1)c1ccc(cc1)Cl)(=O)c1cc(ccc1)OC |
SPLASH |
splash10-0a4r-0094000000-c9c5f064803c5558e2b8 |
Source of Spectrum |
F2-43-275-36 |
Synonyms |
5-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methoxyphenyl)pentan-1-one
5-[4-(4-chlorophenyl)piperazino]-1-(3-methoxyphenyl)pentan-1-one |
Wiley ID |
1600517 |