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(2S)-1-(4-methylpiperazin-1-yl)-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propane-1,3-dione

(2S)-1-(4-methylpiperazin-1-yl)-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propane-1,3-dione

Systemtic Name:(2S)-1-(4-methylpiperazin-1-yl)-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propane-1,3-dione
Openeye Name:(2S)-1-(4-methylpiperazin-1-yl)-2-(2-oxo-1-pyridyl)-3-phenyl-propane-1,3-dione
CAS Name:(2S)-1-(4-methyl-1-piperazinyl)-2-(2-oxo-1-pyridinyl)-3-phenylpropane-1,3-dione
IUPAC Name:(2S)-1-(4-methylpiperazin-1-yl)-2-(2-oxopyridin-1-yl)-3-phenylpropane-1,3-dione
Traditional Name:(2S)-2-(2-keto-1-pyridyl)-1-(4-methylpiperazino)-3-phenyl-propane-1,3-dione
Formula: C19H21N3O3
MolecularWeight: 339.38834
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(C(=O)C2=CC=CC=C2)N3C=CC=CC3=O


Isomeric SMILES

CN1CCN(CC1)C(=O)[C@H](C(=O)C2=CC=CC=C2)N3C=CC=CC3=O


InChI

InChI=1S/C19H21N3O3/c1-20-11-13-21(14-12-20)19(25)17(22-10-6-5-9-16(22)23)18(24)15-7-3-2-4-8-15/h2-10,17H,11-14H2,1H3/t17-/m0/s1


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