| SpectraBase Spectrum ID |
PYyMqf1W4 |
| Name |
2-(4-benzylpiperazin-1-yl)-4-hydroxy-N-[(4-methoxyphenyl)methyl]butanamide |
| Alternate Name(s) |
N-(p-Merhoxybenzylamide) .alpha.-(4-benzylpiperazine)-.gamma.-hydroxybutyric acid
2-(4-benzylpiperazino)-4-hydroxy-N-p-anisyl-butyramide
4-Hydroxy-N-[(4-methoxyphenyl)methyl]-2-[4-(phenylmethyl)-1-piperazinyl]butanamide
N-[(4-methoxyphenyl)methyl]-4-oxidanyl-2-[4-(phenylmethyl)piperazin-1-yl]butanamide
2-(4-benzylpiperazin-1-yl)-4-hydroxy-N-(4-methoxybenzyl)butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31N3O3 |
| InChI |
InChI=1S/C23H31N3O3/c1-29-21-9-7-19(8-10-21)17-24-23(28)22(11-16-27)26-14-12-25(13-15-26)18-20-5-3-2-4-6-20/h2-10,22,27H,11-18H2,1H3,(H,24,28) |
| InChIKey |
WSHKLZZZFIIUPE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19973300403 |
| Molecular Weight |
397.519 g/mol |
| SMILES |
N(Cc1ccc(cc1)OC)C(C(CCO)N1CCN(CC1)Cc1ccccc1)=O |
| SPLASH |
splash10-0kgo-5790000000-e15dbf80d9da1792f8e5 |
| Source of Spectrum |
APP-330-98-15 |
| Wiley ID |
1770194 |
![2-(4-benzylpiperazin-1-yl)-4-hydroxy-N-[(4-methoxyphenyl)methyl]butanamide](/api/spectrum/PYyMqf1W4/structure.png?h=300&w=458 "2-(4-benzylpiperazin-1-yl)-4-hydroxy-N-[(4-methoxyphenyl)methyl]butanamide")
