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Ethyl 1-{[[2'-(p-chlorophenyl)-6'-chloroimidazo[1,2-a]pyridin-3'-yl]acetyl]piperidin-3-yl}-acetate
SpectraBase Compound ID Bz99vbcGr3h
InChI InChI=1S/C23H23Cl2N3O3/c1-2-31-23(30)16-4-3-11-27(13-16)21(29)12-19-22(15-5-7-17(24)8-6-15)26-20-10-9-18(25)14-28(19)20/h5-10,14,16H,2-4,11-13H2,1H3
InChIKey RRWKQWNTMGJLLA-UHFFFAOYSA-N
Mol Weight 460.36 g/mol
Molecular Formula C23H23Cl2N3O3
Exact Mass 459.111647 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID y3a46wL9b
Name Ethyl 1-{[[2'-(p-chlorophenyl)-6'-chloroimidazo[1,2-a]pyridin-3'-yl]acetyl]piperidin-3-yl}-acetate
Alternate Name(s) 1-[2-[6-chloro-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester ethyl 1-[2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetyl]piperidine-3-carboxylate ethyl 1-[2-[6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanoyl]piperidine-3-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C23H23Cl2N3O3
InChI InChI=1S/C23H23Cl2N3O3/c1-2-31-23(30)16-4-3-11-27(13-16)21(29)12-19-22(15-5-7-17(24)8-6-15)26-20-10-9-18(25)14-28(19)20/h5-10,14,16H,2-4,11-13H2,1H3
InChIKey RRWKQWNTMGJLLA-UHFFFAOYSA-N
Molecular Weight 460.361 g/mol
SMILES c1([n]2c(C=CC(=C2)Cl)nc1-c1ccc(cc1)Cl)CC(N1CC(C(=O)OCC)CCC1)=O
SPLASH splash10-004i-0090300000-32259f253e8c55f205d0
Source of Spectrum AF-48-301-19
Wiley ID 1694066