| SpectraBase Spectrum ID |
6jhh9UatjLu |
| Name |
Piperazine, 1-(3-cyclopentyl-1-oxopropyl)-4-[(4-methylphenoxy)acetyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.225642831 u |
| Formula |
C21H30N2O3 |
| InChI |
InChI=1S/C21H30N2O3/c1-17-6-9-19(10-7-17)26-16-21(25)23-14-12-22(13-15-23)20(24)11-8-18-4-2-3-5-18/h6-7,9-10,18H,2-5,8,11-16H2,1H3 |
| InChIKey |
HGYZIEUIMGUKRR-UHFFFAOYSA-N |
| Molecular Weight |
358.482 g/mol |
| SMILES |
C1CC(CCC(N2CCN(CC2)C(COC2=CC=C(C=C2)C)=O)=O)CC1 |
![Piperazine, 1-(3-cyclopentyl-1-oxopropyl)-4-[(4-methylphenoxy)acetyl]-](/api/spectrum/6jhh9UatjLu/structure.png?h=300&w=458 "Piperazine, 1-(3-cyclopentyl-1-oxopropyl)-4-[(4-methylphenoxy)acetyl]-")
