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

Systemtic Name: (2S)-1-(4-bromophenyl)-3-(4-methylpiperidin-1-yl)-2-(2-oxidanylidenepyridin-1-yl)propane-1,3-dione Openeye Name: (2S)-1-(4-bromophenyl)-3-(4-methyl-1-piperidyl)-2-(2-oxo-1-pyridyl)propane-1,3-dione CAS Name: (2S)-1-(4-bromophenyl)-3-(4-methyl-1-piperidinyl)-2-(2-oxo-1-pyridinyl)propane-1,3-dione IUPAC Name: (2S)-1-(4-bromophenyl)-3-(4-methylpiperidin-1-yl)-2-(2-oxopyridin-1-yl)propane-1,3-dione Traditional Name: (2S)-1-(4-bromophenyl)-2-(2-keto-1-pyridyl)-3-(4-methylpiperidino)propane-1,3-dione Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O3/c1-14-9-12-22(13-10-14)20(26)18(23-11-3-2-4-17(23)24)19(25)15-5-7-16(21)8-6-15/h2-8,11,14,18H,9-10,12-13H2,1H3/t18-/m0/s1