| SpectraBase Spectrum ID |
KaexaippkPi |
| Name |
2-(4-benzylpiperazin-1-yl)-N-[(4-chlorophenyl)methyl]-4-hydroxy-butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28ClN3O2 |
| InChI |
InChI=1S/C22H28ClN3O2/c23-20-8-6-18(7-9-20)16-24-22(28)21(10-15-27)26-13-11-25(12-14-26)17-19-4-2-1-3-5-19/h1-9,21,27H,10-17H2,(H,24,28) |
| InChIKey |
GJUZPIRZJXURQC-UHFFFAOYSA-N |
| Molecular Weight |
401.938 g/mol |
| SMILES |
N(C(C(CCO)N1CCN(CC1)Cc1ccccc1)=O)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-000x-9160000000-e0da98d3a630ff4c7a2f |
| Source of Spectrum |
D8-330-97-12 |
| Synonyms |
N-(4-Chlorobenzylamide) .alpha.-(4-benzylpiperazine)-.gamma.-hydroxybutyric acid
2-(4-benzylpiperazino)-N-(4-chlorobenzyl)-4-hydroxy-butyramide
N-[(4-chlorophenyl)methyl]-4-hydroxy-2-[4-(phenylmethyl)-1-piperazinyl]butanamide
N-[(4-chlorophenyl)methyl]-4-oxidanyl-2-[4-(phenylmethyl)piperazin-1-yl]butanamide
2-(4-benzylpiperazin-1-yl)-N-(4-chlorobenzyl)-4-hydroxybutanamide
2-(4-benzylpiperazin-1-yl)-N-[(4-chlorophenyl)methyl]-4-hydroxybutanamide |
| Wiley ID |
1516417 |
![2-(4-benzylpiperazin-1-yl)-N-[(4-chlorophenyl)methyl]-4-hydroxy-butanamide](/api/spectrum/KaexaippkPi/structure.png?h=300&w=458 "2-(4-benzylpiperazin-1-yl)-N-[(4-chlorophenyl)methyl]-4-hydroxy-butanamide")
