| SpectraBase Spectrum ID |
7zmr0x1A6KW |
| Name |
6-[2-(4-phenyl-1-piperazinyl)ethyl]-2-(3-pyridinyl)-1H-benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H25N5 |
| InChI |
InChI=1S/C24H25N5/c1-2-6-21(7-3-1)29-15-13-28(14-16-29)12-10-19-8-9-22-23(17-19)27-24(26-22)20-5-4-11-25-18-20/h1-9,11,17-18H,10,12-16H2,(H,26,27) |
| InChIKey |
ZXUWAYIMFNALKC-UHFFFAOYSA-N |
| Molecular Weight |
383.499 g/mol |
| SMILES |
[nH]1c2ccc(cc2nc1-c1cnccc1)CCN1CCN(CC1)c1ccccc1 |
| SPLASH |
splash10-004i-0901000000-12742c34fbaac61a6087 |
| Source of Spectrum |
D8-331-25-17 |
| Synonyms |
6-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(3-pyridyl)-1H-benzimidazole
6-[2-(4-phenylpiperazin-1-yl)ethyl]-2-pyridin-3-yl-1H-benzimidazole
6-[2-(4-phenylpiperazino)ethyl]-2-(3-pyridyl)-1H-benzimidazole |
| Wiley ID |
1550653 |
![6-[2-(4-phenyl-1-piperazinyl)ethyl]-2-(3-pyridinyl)-1H-benzimidazole](/api/spectrum/7zmr0x1A6KW/structure.png?h=300&w=458 "6-[2-(4-phenyl-1-piperazinyl)ethyl]-2-(3-pyridinyl)-1H-benzimidazole")
