| SpectraBase Spectrum ID |
GdlVPByC1mo |
| Name |
3-{4'-[(2"-Oxo-1"-pyrrolidinyl)acetyl]-1'-piperazinyl}-2-methylbenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23N3O2 |
| InChI |
InChI=1S/C17H23N3O2/c1-14-5-2-3-6-15(14)18-9-11-19(12-10-18)17(22)13-20-8-4-7-16(20)21/h2-3,5-6H,4,7-13H2,1H3 |
| InChIKey |
IPRJEPZKCVSXMF-UHFFFAOYSA-N |
| Molecular Weight |
301.390 g/mol |
| SMILES |
C1(N(CCC1)CC(N1CCN(CC1)c1c(C)cccc1)=O)=O |
| SPLASH |
splash10-0002-3900000000-18a13b51f7867bc30bd7 |
| Source of Spectrum |
G-55-1623-0 |
| Synonyms |
1-{2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl}-2-pyrrolidinone
3-{4'-[(2''-Oxo-1''-pyrrolidinyl)acetyl]-1'-piperazinyl}-2-methylbenzene |
| Wiley ID |
748140 |
![3-{4'-[(2"-Oxo-1"-pyrrolidinyl)acetyl]-1'-piperazinyl}-2-methylbenzene](/api/spectrum/GdlVPByC1mo/structure.png?h=300&w=458 "3-{4'-[(2\"-Oxo-1\"-pyrrolidinyl)acetyl]-1'-piperazinyl}-2-methylbenzene")
