SpectraBase Spectrum ID |
LXkCpcK803G |
Name |
1 -[2 -Acetoxy-3 -[4 -(2 -chlorophenyl)piperazin-1 -yl]propy]pyrrolidin-2 -one hydrochloride |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H26ClN3O3 |
InChI |
InChI=1S/C19H26ClN3O3/c1-15(24)26-16(14-23-8-4-7-19(23)25)13-21-9-11-22(12-10-21)18-6-3-2-5-17(18)20/h2-3,5-6,16H,4,7-14H2,1H3 |
InChIKey |
HZSXOIYCXGOSRC-UHFFFAOYSA-N |
Molecular Weight |
379.888 g/mol |
SMILES |
C1(N(CCC1)CC(OC(=O)C)CN1CCN(CC1)c1c(Cl)cccc1)=O |
SPLASH |
splash10-0a4i-2391000000-6ca0c94f3a4df19abf10 |
Source of Spectrum |
EMC-37-192-10a |
Synonyms |
1-[2-Acetoxy-3-[4-(2-chlorophenyl)piperazin-1-yl]propy]pyrrolidin-2-one
1-(4-(2-chlorophenyl)piperazin-1-yl)-3-(2-oxopyrrolidin-1-yl)propan-2-yl acetate
Acetic acid [1-[4-(2-chlorophenyl)-1-piperazinyl]-3-(2-oxo-1-pyrrolidinyl)propan-2-yl] ester
[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(2-oxopyrrolidin-1-yl)propan-2-yl] acetate
[1-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-(2-oxopyrrolidin-1-yl)ethyl] acetate
[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl] ethanoate |
Wiley ID |
1734676 |