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

Systemtic Name: (2S)-1-(4-methylpiperidin-1-yl)-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propane-1,3-dione Openeye Name: (2S)-1-(4-methyl-1-piperidyl)-2-(2-oxo-1-pyridyl)-3-phenyl-propane-1,3-dione CAS Name: (2S)-1-(4-methyl-1-piperidinyl)-2-(2-oxo-1-pyridinyl)-3-phenylpropane-1,3-dione IUPAC Name: (2S)-1-(4-methylpiperidin-1-yl)-2-(2-oxopyridin-1-yl)-3-phenylpropane-1,3-dione Traditional Name: (2S)-2-(2-keto-1-pyridyl)-1-(4-methylpiperidino)-3-phenyl-propane-1,3-dione Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C(=O)C2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](C(=O)C2=CC=CC=C2)N3C=CC=CC3=O

InChI

InChI=1S/C20H22N2O3/c1-15-10-13-21(14-11-15)20(25)18(22-12-6-5-9-17(22)23)19(24)16-7-3-2-4-8-16/h2-9,12,15,18H,10-11,13-14H2,1H3/t18-/m0/s1