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

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-1-(1-piperidyl)propan-1-one CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-3-(2-methoxyphenyl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-1-piperidino-propan-1-one Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)N2CCCCC2)C3=CN=C4N3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(CC(=O)N2CCCCC2)C3=CN=C4N3C=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-28-20-8-4-3-7-17(20)18(13-22(27)25-11-5-2-6-12-25)19-14-24-21-10-9-16(23)15-26(19)21/h3-4,7-10,14-15,18H,2,5-6,11-13H2,1H3