| SpectraBase Spectrum ID |
kWC52IaUcG |
| Name |
2-cyclopentyl-3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propanoic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28N2O3 |
| InChI |
InChI=1S/C20H28N2O3/c1-25-20(24)18(17-9-5-6-10-17)19(23)22-13-11-21(12-14-22)15-16-7-3-2-4-8-16/h2-4,7-8,17-18H,5-6,9-15H2,1H3 |
| InChIKey |
YLVUOLSYKFPIQI-UHFFFAOYSA-N |
| Molecular Weight |
344.455 g/mol |
| SMILES |
C(C(C(=O)OC)C1CCCC1)(N1CCN(CC1)Cc1ccccc1)=O |
| SPLASH |
splash10-000x-9810000000-ec962e2bc7c527229c00 |
| Synonyms |
3-(4-benzylpiperazino)-2-cyclopentyl-3-keto-propionic acid methyl ester
Methyl 2-cyclopentyl-3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propanoate
Methyl 3-(4-benzylpiperazin-1-yl)-2-cyclopentyl-3-oxo-propanoate
Propionic acid methyl ester, 3-(4-benzylpiperazin-1-yl)-2-cyclopentyl-3-oxo- |
| Wiley ID |
1441195 |
![2-cyclopentyl-3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propanoic acid methyl ester](/api/spectrum/kWC52IaUcG/structure.png?h=300&w=458 "2-cyclopentyl-3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propanoic acid methyl ester")
