(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C24H26ClN3O5 MolecularWeight: 471.93334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC2=CN3C=C(C=CC3=N2)Cl)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC2=CN3C=C(C=CC3=N2)Cl)OCC(=O)N4CCCCC4

InChI

InChI=1S/C24H26ClN3O5/c1-2-31-21-12-17(6-8-20(21)32-16-23(29)27-10-4-3-5-11-27)24(30)33-15-19-14-28-13-18(25)7-9-22(28)26-19/h6-9,12-14H,2-5,10-11,15-16H2,1H3