SpectraBase Spectrum ID |
1dvZfrMDZQq |
Name |
2-(4-benzylpiperazin-1-yl)-4-hydroxy-N-(p-tolylmethyl)butanamide |
Alternate Name(s) |
N-(4-methylbenzylamide) .alpha.-(4-benzylpiperazine)-.gamma.-hydroxybutyric acid
2-(4-benzylpiperazin-1-yl)-4-hydroxy-N-[(4-methylphenyl)methyl]butanamide
2-(4-benzylpiperazino)-4-hydroxy-N-(4-methylbenzyl)butyramide
4-Hydroxy-N-[(4-methylphenyl)methyl]-2-[4-(phenylmethyl)-1-piperazinyl]butanamide
2-(4-benzylpiperazin-1-yl)-4-hydroxy-N-(4-methylbenzyl)butanamide
N-[(4-methylphenyl)methyl]-4-oxidanyl-2-[4-(phenylmethyl)piperazin-1-yl]butanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H31N3O2 |
InChI |
InChI=1S/C23H31N3O2/c1-19-7-9-20(10-8-19)17-24-23(28)22(11-16-27)26-14-12-25(13-15-26)18-21-5-3-2-4-6-21/h2-10,22,27H,11-18H2,1H3,(H,24,28) |
InChIKey |
UHBOJSNJKVCQII-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.19973300403 |
Molecular Weight |
381.520 g/mol |
SMILES |
N(Cc1ccc(cc1)C)C(C(CCO)N1CCN(CC1)Cc1ccccc1)=O |
SPLASH |
splash10-0uec-3590000000-082fac8a5779ac6910f8 |
Source of Spectrum |
APP-330-97-14 |
Wiley ID |
1770193 |