| SpectraBase Spectrum ID |
33zSARL5SGk |
| Name |
Methyl 2-methyl-3-[3-(1-benzoyl-4-benzylpiperazino)]propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28N2O3 |
| InChI |
InChI=1S/C23H28N2O3/c1-18(23(27)28-2)15-21-17-25(22(26)20-11-7-4-8-12-20)14-13-24(21)16-19-9-5-3-6-10-19/h3-12,18,21H,13-17H2,1-2H3 |
| InChIKey |
VXTKJOSTZFEOSB-UHFFFAOYSA-N |
| Molecular Weight |
380.488 g/mol |
| SMILES |
C(N1CC(CC(C(=O)OC)C)N(CC1)Cc1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-004r-0791000000-2342ae14ddfec53d330f |
| Source of Spectrum |
F-50-13707-15 |
| Synonyms |
Methyl 3-(4-benzoyl-1-benzyl-2-piperazinyl)-2-methylpropanoate |
| Wiley ID |
790273 |
![Methyl 2-methyl-3-[3-(1-benzoyl-4-benzylpiperazino)]propanoate](/api/spectrum/33zSARL5SGk/structure.png?h=300&w=458 "Methyl 2-methyl-3-[3-(1-benzoyl-4-benzylpiperazino)]propanoate")
