| SpectraBase Spectrum ID |
K2P7GKk0X3 |
| Name |
1-(4-benzylpiperazin-1-yl)-2-cyclopentyl-2-phenyl-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H30N2O |
| InChI |
InChI=1S/C24H30N2O/c27-24(23(22-13-7-8-14-22)21-11-5-2-6-12-21)26-17-15-25(16-18-26)19-20-9-3-1-4-10-20/h1-6,9-12,22-23H,7-8,13-19H2 |
| InChIKey |
NYXVIYHIUQTDKK-UHFFFAOYSA-N |
| Molecular Weight |
362.517 g/mol |
| SMILES |
C(N1CCN(CC1)Cc1ccccc1)(C(c1ccccc1)C1CCCC1)=O |
| SPLASH |
splash10-0006-9700000000-7a264eb7e294ce4ee2e5 |
| Synonyms |
1-(4-benzylpiperazino)-2-cyclopentyl-2-phenyl-ethanone
2-cyclopentyl-2-phenyl-1-[4-(phenylmethyl)-1-piperazinyl]ethanone
2-cyclopentyl-2-phenyl-1-[4-(phenylmethyl)piperazin-1-yl]ethanone
Ethanone, 1-(4-benzylpiperazin-1-yl)-2-cyclopentyl-2-phenyl- |
| Wiley ID |
1439025 |
