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2-(4-Chlorophenyl)-3-[(piperdinocarbonyl)methyl]-6-chloroimidazo[1,2-a]pyridine
SpectraBase Compound ID 6CgvSdgfci5
InChI InChI=1S/C20H19Cl2N3O/c21-15-6-4-14(5-7-15)20-17(12-19(26)24-10-2-1-3-11-24)25-13-16(22)8-9-18(25)23-20/h4-9,13H,1-3,10-12H2
InChIKey FQRMHEHVTLSROY-UHFFFAOYSA-N
Mol Weight 388.3 g/mol
Molecular Formula C20H19Cl2N3O
Exact Mass 387.090518 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jpk0hb2uEH1
Name 2-(4-Chlorophenyl)-3-[(piperdinocarbonyl)methyl]-6-chloroimidazo[1,2-a]pyridine
Alternate Name(s) 2-[6-chloro-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-1-(1-piperidinyl)ethanone 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-ylethanone 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-piperidyl)ethanone 2-[6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-yl-ethanone
Comments Less than 3 mono-isotopic peaks
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Formula C20H19Cl2N3O
InChI InChI=1S/C20H19Cl2N3O/c21-15-6-4-14(5-7-15)20-17(12-19(26)24-10-2-1-3-11-24)25-13-16(22)8-9-18(25)23-20/h4-9,13H,1-3,10-12H2
InChIKey FQRMHEHVTLSROY-UHFFFAOYSA-N
Molecular Weight 388.298 g/mol
SMILES c1([n]2c(C=CC(=C2)Cl)nc1-c1ccc(cc1)Cl)CC(N1CCCCC1)=O
SPLASH splash10-004i-0093000000-df722869cd8e5f80f37e
Source of Spectrum F2-40-3115-7
Wiley ID 1599361