SpectraBase Spectrum ID |
IOltNgI9XYi |
Name |
2-methyl-6-[2-(4-phenyl-1-piperazinyl)ethyl]-1H-benzimidazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24N4 |
InChI |
InChI=1S/C20H24N4/c1-16-21-19-8-7-17(15-20(19)22-16)9-10-23-11-13-24(14-12-23)18-5-3-2-4-6-18/h2-8,15H,9-14H2,1H3,(H,21,22) |
InChIKey |
IFFDWVIVAFZLGO-UHFFFAOYSA-N |
Molecular Weight |
320.440 g/mol |
SMILES |
[nH]1c2c(nc1C)cc(cc2)CCN1CCN(CC1)c1ccccc1 |
SPLASH |
splash10-004i-0901000000-4b036e8973e2e7e96e4c |
Source of Spectrum |
D8-331-24-5 |
Synonyms |
2-methyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-benzimidazole
2-methyl-6-[2-(4-phenylpiperazino)ethyl]-1H-benzimidazole |
Wiley ID |
1550659 |