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N-[4-[1-(5-methoxy-2-methyl-benzyl)benzimidazol-2-yl]furazan-3-yl]propionamide
SpectraBase Compound ID KytjrqfqKo1
InChI InChI=1S/C21H21N5O3/c1-4-18(27)23-20-19(24-29-25-20)21-22-16-7-5-6-8-17(16)26(21)12-14-11-15(28-3)10-9-13(14)2/h5-11H,4,12H2,1-3H3,(H,23,25,27)
InChIKey SRIAYMNGHOSCDJ-UHFFFAOYSA-N
Mol Weight 391.43 g/mol
Molecular Formula C21H21N5O3
Exact Mass 391.16444 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KHHd95e4WWr
Name N-[4-[1-(5-methoxy-2-methyl-benzyl)benzimidazol-2-yl]furazan-3-yl]propionamide
Alternate Name(s) N-[4-[1-[(5-methoxy-2-methyl-phenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide N-[4-[1-[(5-methoxy-2-methylphenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]propanamide N-{4-[1-(5-methoxy-2-methylbenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}propanamide
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Formula C21H21N5O3
InChI InChI=1S/C21H21N5O3/c1-4-18(27)23-20-19(24-29-25-20)21-22-16-7-5-6-8-17(16)26(21)12-14-11-15(28-3)10-9-13(14)2/h5-11H,4,12H2,1-3H3,(H,23,25,27)
InChIKey SRIAYMNGHOSCDJ-UHFFFAOYSA-N
Molecular Weight 391.431 g/mol
SMILES N(c1c(-c2[n](Cc3cc(ccc3C)OC)c3ccccc3n2)non1)C(=O)CC
SPLASH splash10-000i-1925000000-65deb7838e141992d139
Wiley ID 1510792