| SpectraBase Spectrum ID |
FQVSc9ObEUg |
| Name |
N-{3-[3'-(1"-Piperidinylmethyl)phenoxy]propyl}-chloroacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25ClN2O2 |
| InChI |
InChI=1S/C17H25ClN2O2/c18-13-17(21)19-8-5-11-22-16-7-4-6-15(12-16)14-20-9-2-1-3-10-20/h4,6-7,12H,1-3,5,8-11,13-14H2,(H,19,21) |
| InChIKey |
SPVWBMLAUUVPPS-UHFFFAOYSA-N |
| Molecular Weight |
324.852 g/mol |
| SMILES |
N(C(=O)CCl)CCCOc1cc(CN2CCCCC2)ccc1 |
| SPLASH |
splash10-001i-9701000000-757ec5dbcb665c6fea91 |
| Source of Spectrum |
SK-29-18-3 |
| Synonyms |
2-Chloro-N-{3-[3-(1-piperidinylmethyl)phenoxy]propyl}acetamide
N-{3-[3'-(1''-Piperidinylmethyl)phenoxy]propyl}-chloroacetamide
2-Chloro-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]acetamide
2-Chloro-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide
2-Chloro-N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]acetamide
2-Chloranyl-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]ethanamide |
| Wiley ID |
880429 |
![N-{3-[3'-(1"-Piperidinylmethyl)phenoxy]propyl}-chloroacetamide](/api/spectrum/FQVSc9ObEUg/structure.png?h=300&w=458 "N-{3-[3'-(1\"-Piperidinylmethyl)phenoxy]propyl}-chloroacetamide")
