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N,N-Di-n-propyl-[2-(4-chlorophenyl)-8-acetamidoimidazo[1,2-a]pyridin-3-yl]acetamide
SpectraBase Compound ID 1yLLVwyIXu1
InChI InChI=1S/C23H27ClN4O2/c1-4-12-27(13-5-2)21(30)15-20-22(17-8-10-18(24)11-9-17)26-23-19(25-16(3)29)7-6-14-28(20)23/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,25,29)
InChIKey UXUSILZWZWKUIH-UHFFFAOYSA-N
Mol Weight 426.95 g/mol
Molecular Formula C23H27ClN4O2
Exact Mass 426.182254 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DdNavxgLkhy
Name N,N-Di-n-propyl-[2-(4-chlorophenyl)-8-acetamidoimidazo[1,2-a]pyridin-3-yl]acetamide
Alternate Name(s) 2-[8-(acetylamino)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide 2-[8-acetamido-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-N,N-dipropylacetamide 2-[8-acetamido-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide 2-[8-acetamido-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-ethanamide
Comments Less than 3 mono-isotopic peaks
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Formula C23H27ClN4O2
InChI InChI=1S/C23H27ClN4O2/c1-4-12-27(13-5-2)21(30)15-20-22(17-8-10-18(24)11-9-17)26-23-19(25-16(3)29)7-6-14-28(20)23/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,25,29)
InChIKey UXUSILZWZWKUIH-UHFFFAOYSA-N
Molecular Weight 426.948 g/mol
SMILES N(C=1c2[n](C=CC1)c(CC(=O)N(CCC)CCC)c(n2)-c1ccc(cc1)Cl)C(C)=O
SPLASH splash10-0002-0090200000-672ec0f4850d93587ae6
Source of Spectrum F2-42-3940-31
Wiley ID 1600372