4-[[[(2S)-2-(diethylamino)-2-phenyl-ethyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[[(2S)-2-(diethylamino)-2-phenyl-ethyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[[(2S)-2-(diethylamino)-2-phenyl-ethyl]amino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[[(2S)-2-(diethylamino)-2-phenylethyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[[(2S)-2-(diethylamino)-2-phenylethyl]amino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[[(2S)-2-(diethylamino)-2-phenyl-ethyl]amino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC=C1C(=CN=C(C1=O)C)CO)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)[C@H](CNC=C1C(=CN=C(C1=O)C)CO)C2=CC=CC=C2

InChI

InChI=1S/C20H27N3O2/c1-4-23(5-2)19(16-9-7-6-8-10-16)13-21-12-18-17(14-24)11-22-15(3)20(18)25/h6-12,19,21,24H,4-5,13-14H2,1-3H3/t19-/m1/s1