3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-3-(2-methoxyphenyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-1-pyrrolidino-propan-1-one Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)N2CCCC2)C3=CN=C4N3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(CC(=O)N2CCCC2)C3=CN=C4N3C=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-27-19-7-3-2-6-16(19)17(12-21(26)24-10-4-5-11-24)18-13-23-20-9-8-15(22)14-25(18)20/h2-3,6-9,13-14,17H,4-5,10-12H2,1H3