| SpectraBase Spectrum ID |
2hQ9C6JH3 |
| Name |
1-[(3'-Benzyl-2'-pyridyl)aminocarbonyl]-4-methylpiperazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N4O |
| InChI |
InChI=1S/C18H22N4O/c1-21-10-12-22(13-11-21)18(23)20-17-16(8-5-9-19-17)14-15-6-3-2-4-7-15/h2-9H,10-14H2,1H3,(H,19,20,23) |
| InChIKey |
VQEAHVBOELLZJX-UHFFFAOYSA-N |
| Molecular Weight |
310.401 g/mol |
| SMILES |
N(C(N1CCN(CC1)C)=O)c1c(Cc2ccccc2)cccn1 |
| SPLASH |
splash10-03di-0091000000-508c1e38f05ea796c8b5 |
| Source of Spectrum |
D8-326-915-6 |
| Synonyms |
N-(3-benzyl-2-pyridinyl)-4-methyl-1-piperazinecarboxamide |
| Wiley ID |
1514974 |
![1-[(3'-Benzyl-2'-pyridyl)aminocarbonyl]-4-methylpiperazine](/api/spectrum/2hQ9C6JH3/structure.png?h=300&w=458 "1-[(3'-Benzyl-2'-pyridyl)aminocarbonyl]-4-methylpiperazine")
