(2R)-1-(4-bromophenyl)-2-(2-oxidanylidenepyridin-1-yl)-3-piperidin-1-yl-propane-1,3-dione

Systemtic Name: (2R)-1-(4-bromophenyl)-2-(2-oxidanylidenepyridin-1-yl)-3-piperidin-1-yl-propane-1,3-dione Openeye Name: (2R)-1-(4-bromophenyl)-2-(2-oxo-1-pyridyl)-3-(1-piperidyl)propane-1,3-dione CAS Name: (2R)-1-(4-bromophenyl)-2-(2-oxo-1-pyridinyl)-3-(1-piperidinyl)propane-1,3-dione IUPAC Name: (2R)-1-(4-bromophenyl)-2-(2-oxopyridin-1-yl)-3-piperidin-1-ylpropane-1,3-dione Traditional Name: (2R)-1-(4-bromophenyl)-2-(2-keto-1-pyridyl)-3-piperidino-propane-1,3-dione Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=CC=CC3=O

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C(=O)C2=CC=C(C=C2)Br)N3C=CC=CC3=O

InChI

InChI=1S/C19H19BrN2O3/c20-15-9-7-14(8-10-15)18(24)17(22-13-5-2-6-16(22)23)19(25)21-11-3-1-4-12-21/h2,5-10,13,17H,1,3-4,11-12H2/t17-/m1/s1