SpectraBase Spectrum ID |
LPrFGFmwHcB |
Name |
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[3-(hexyloxy)phenyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H26N6O3 |
InChI |
InChI=1S/C23H26N6O3/c1-2-3-4-7-13-31-17-10-8-9-16(14-17)25-20(30)15-29-19-12-6-5-11-18(19)26-23(29)21-22(24)28-32-27-21/h5-6,8-12,14H,2-4,7,13,15H2,1H3,(H2,24,28)(H,25,30) |
InChIKey |
ZPADCGJNBBZDLB-UHFFFAOYSA-N |
Molecular Weight |
434.500 g/mol |
SMILES |
N(C(C[n]1c(-c2c(non2)N)nc2ccccc12)=O)c1cc(OCCCCCC)ccc1 |
SPLASH |
splash10-052f-6920000000-f9cf5bb5a7a7c3dfd0e6 |
Synonyms |
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-(3-hexoxyphenyl)acetamide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(3-hexoxyphenyl)acetamide
2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N-(3-hexoxyphenyl)acetamide
2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(3-hexoxyphenyl)ethanamide |
Wiley ID |
1462636 |