| SpectraBase Spectrum ID |
3E35KDduWhJ |
| Name |
2-(4-Methoxyphenyl)-5-(4-methyl-1-piperazinyl)-1H-benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N4O |
| InChI |
InChI=1S/C19H22N4O/c1-22-9-11-23(12-10-22)15-5-8-17-18(13-15)21-19(20-17)14-3-6-16(24-2)7-4-14/h3-8,13H,9-12H2,1-2H3,(H,20,21) |
| InChIKey |
ZFMHCLBKWSZOTG-UHFFFAOYSA-N |
| Molecular Weight |
322.412 g/mol |
| SMILES |
[nH]1c2c(nc1-c1ccc(cc1)OC)cc(cc2)N1CCN(CC1)C |
| SPLASH |
splash10-00di-0029000000-b93eef12a0ef769c3541 |
| Source of Spectrum |
SO-0-1385-4 |
| Synonyms |
2-(4-Methoxyphenyl)-5-(4-methyl-1-piperazonyl)-1H-benzimidazole
methyl 4-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]phenyl ether |
| Wiley ID |
878005 |
