| SpectraBase Spectrum ID |
63WlgAwDvO2 |
| Name |
4-Hydroxy-N-(2-phenylethyl)-2-(4-phenyl-1-piperazinyl)butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29N3O2 |
| InChI |
InChI=1S/C22H29N3O2/c26-18-12-21(22(27)23-13-11-19-7-3-1-4-8-19)25-16-14-24(15-17-25)20-9-5-2-6-10-20/h1-10,21,26H,11-18H2,(H,23,27) |
| InChIKey |
ZIEQQOUZNSLQLS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19973300403 |
| Molecular Weight |
367.493 g/mol |
| SMILES |
N(C(C(CCO)N1CCN(CC1)c1ccccc1)=O)CCc1ccccc1 |
| SPLASH |
splash10-014r-1950000000-ea74dc5352601b941058 |
| Source of Spectrum |
APP-330-96-2 |
| Synonyms |
N-(2-Phenylethylamide) .alpha.-(4-phenylpiperazine)-.gamma.-hydroxybutyric acid
4-Hydroxy-N-phenethyl-2-(4-phenylpiperazino)butyramide
4-Hydroxy-N-(2-phenylethyl)-2-(4-phenylpiperazin-1-yl)butanamide
4-Hydroxy-N-phenethyl-2-(4-phenylpiperazin-1-yl)butanamide
4-Oxidanyl-N-(2-phenylethyl)-2-(4-phenylpiperazin-1-yl)butanamide |
| Wiley ID |
1770197 |
