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

Systemtic Name: (2R)-2-(4-methyl-2-oxidanylidene-pyridin-1-yl)-1-phenyl-3-piperidin-1-yl-propane-1,3-dione Openeye Name: (2R)-2-(4-methyl-2-oxo-1-pyridyl)-1-phenyl-3-(1-piperidyl)propane-1,3-dione CAS Name: (2R)-2-(4-methyl-2-oxo-1-pyridinyl)-1-phenyl-3-(1-piperidinyl)propane-1,3-dione IUPAC Name: (2R)-2-(4-methyl-2-oxopyridin-1-yl)-1-phenyl-3-piperidin-1-ylpropane-1,3-dione Traditional Name: (2R)-2-(2-keto-4-methyl-1-pyridyl)-1-phenyl-3-piperidino-propane-1,3-dione Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=C1)C(C(=O)C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-15-10-13-22(17(23)14-15)18(19(24)16-8-4-2-5-9-16)20(25)21-11-6-3-7-12-21/h2,4-5,8-10,13-14,18H,3,6-7,11-12H2,1H3/t18-/m1/s1