3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-1-(4-ethanoylpiperazin-1-yl)-3-phenyl-propan-1-one

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-1-(4-ethanoylpiperazin-1-yl)-3-phenyl-propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-3-phenyl-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenylpropan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-propan-1-one Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-16(28)25-9-11-26(12-10-25)22(29)13-19(17-5-3-2-4-6-17)20-14-24-21-8-7-18(23)15-27(20)21/h2-8,14-15,19H,9-13H2,1H3