| SpectraBase Spectrum ID |
B1TJGRihZOS |
| Name |
2-(4-benzylpiperazin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-butanamide |
| Alternate Name(s) |
N-(3,4-Dimethoxybenzylmide) .alpha.-(4-benzylpiperazine)-.gamma.-hydroxybutyric acid
2-(4-benzylpiperazino)-4-hydroxy-N-veratryl-butyramide
N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-[4-(phenylmethyl)-1-piperazinyl]butanamide
N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-2-[4-(phenylmethyl)piperazin-1-yl]butanamide
2-(4-benzylpiperazin-1-yl)-N-(3,4-dimethoxybenzyl)-4-hydroxybutanamide
2-(4-benzylpiperazin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxybutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H33N3O4 |
| InChI |
InChI=1S/C24H33N3O4/c1-30-22-9-8-20(16-23(22)31-2)17-25-24(29)21(10-15-28)27-13-11-26(12-14-27)18-19-6-4-3-5-7-19/h3-9,16,21,28H,10-15,17-18H2,1-2H3,(H,25,29) |
| InChIKey |
FMWJYMWNKUNAAZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19973300403 |
| Molecular Weight |
427.545 g/mol |
| SMILES |
N(Cc1cc(c(cc1)OC)OC)C(C(CCO)N1CCN(CC1)Cc1ccccc1)=O |
| SPLASH |
splash10-0uec-4490000000-8e1a86eeec34be24b295 |
| Source of Spectrum |
APP-330-98-16 |
| Wiley ID |
1770195 |
![2-(4-benzylpiperazin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-butanamide](/api/spectrum/B1TJGRihZOS/structure.png?h=300&w=458 "2-(4-benzylpiperazin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-butanamide")
