(2R)-1-(4-fluorophenyl)-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-piperidin-1-yl-propane-1,3-dione

Systemtic Name: (2R)-1-(4-fluorophenyl)-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-piperidin-1-yl-propane-1,3-dione Openeye Name: (2R)-1-(4-fluorophenyl)-2-(5-methyl-2-oxo-1-pyridyl)-3-(1-piperidyl)propane-1,3-dione CAS Name: (2R)-1-(4-fluorophenyl)-2-(5-methyl-2-oxo-1-pyridinyl)-3-(1-piperidinyl)propane-1,3-dione IUPAC Name: (2R)-1-(4-fluorophenyl)-2-(5-methyl-2-oxopyridin-1-yl)-3-piperidin-1-ylpropane-1,3-dione Traditional Name: (2R)-1-(4-fluorophenyl)-2-(2-keto-5-methyl-1-pyridyl)-3-piperidino-propane-1,3-dione Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C=C1)C(C(=O)C2=CC=C(C=C2)F)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CN(C(=O)C=C1)[C@H](C(=O)C2=CC=C(C=C2)F)C(=O)N3CCCCC3

InChI

InChI=1S/C20H21FN2O3/c1-14-5-10-17(24)23(13-14)18(20(26)22-11-3-2-4-12-22)19(25)15-6-8-16(21)9-7-15/h5-10,13,18H,2-4,11-12H2,1H3/t18-/m1/s1