2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[3-(hexyloxy)phenyl]acetamide

SpectraBase Compound ID	82AP2d3u9uD
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 Google Search
Mol Weight	434.5 g/mol
Molecular Formula	C23H26N6O3
Exact Mass	434.206639 g/mol

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SpectraBase Spectrum ID	LPrFGFmwHcB
Name	2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[3-(hexyloxy)phenyl]acetamide
Alternate Name(s)	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
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
Wiley ID	1462636