| SpectraBase Spectrum ID |
Js1nf8no7tL |
| Name |
Cyclopentanol, 1-[3-[2-(3-pyridinyl)-1-piperidinyl]-1-propynyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2O |
| InChI |
InChI=1S/C18H24N2O/c21-18(9-2-3-10-18)11-6-14-20-13-4-1-8-17(20)16-7-5-12-19-15-16/h5,7,12,15,17,21H,1-4,8-10,13-14H2 |
| InChIKey |
MQNVBNMTCBVWDQ-UHFFFAOYSA-N |
| Molecular Weight |
284.403 g/mol |
| SMILES |
OC1(C#CCN2C(c3cnccc3)CCCC2)CCCC1 |
| SPLASH |
splash10-0a4i-9760000000-791dc9a338bf7d82d2ee |
| Source of Spectrum |
IY-2-4769-7 |
| Synonyms |
1-[3-[2-(3-pyridinyl)-1-piperidinyl]prop-1-ynyl]-1-cyclopentanol
1-[3-[2-(3-pyridyl)-1-piperidyl]prop-1-ynyl]cyclopentanol
1-[3-(2-pyridin-3-ylpiperidin-1-yl)prop-1-ynyl]cyclopentan-1-ol |
| Wiley ID |
1655680 |
![Cyclopentanol, 1-[3-[2-(3-pyridinyl)-1-piperidinyl]-1-propynyl]-](/api/spectrum/Js1nf8no7tL/structure.png?h=300&w=458 "Cyclopentanol, 1-[3-[2-(3-pyridinyl)-1-piperidinyl]-1-propynyl]-")
