| SpectraBase Spectrum ID |
7qTV1J1rVst |
| Name |
1-(4-Cyclohexylpiperazin-1-yl)-N-acetyl-N-(2-pyridyl)-5-aminobutan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34N4O2 |
| InChI |
InChI=1S/C22H34N4O2/c1-19(27)26(21-11-5-7-13-23-21)14-8-6-12-22(28)25-17-15-24(16-18-25)20-9-3-2-4-10-20/h5,7,11,13,20H,2-4,6,8-10,12,14-18H2,1H3 |
| InChIKey |
NYXFHLKTMCHZEJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cmdc.201200246 |
| Molecular Weight |
386.540 g/mol |
| SMILES |
c1(N(C(=O)C)CCCCC(=O)N2CCN(CC2)C2CCCCC2)ccccn1 |
| SPLASH |
splash10-004r-0911000000-ef5d2e43ae4e795c375a |
| Source of Spectrum |
CMC-7-1853-25 |
| Synonyms |
N-(5-(4-cyclohexylpiperazin-1-yl)-5-oxopentyl)-N-(pyridin-2-yl)acetamide |
| Wiley ID |
1771781 |
