5-(hydroxymethyl)-4-[[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]methylidene]-2-methyl-pyridin-3-one

Systemtic Name: 5-(hydroxymethyl)-4-[[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]methylidene]-2-methyl-pyridin-3-one Openeye Name: 5-(hydroxymethyl)-4-[[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]methylene]-2-methyl-pyridin-3-one CAS Name: 5-(hydroxymethyl)-4-[[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]methylidene]-2-methyl-3-pyridinone IUPAC Name: 5-(hydroxymethyl)-4-[[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]methylidene]-2-methylpyridin-3-one Traditional Name: 4-[[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CN[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC)C1=O)CO

InChI

InChI=1S/C22H22N2O3/c1-15-22(26)20(18(14-25)12-23-15)13-24-21(16-6-4-3-5-7-16)17-8-10-19(27-2)11-9-17/h3-13,21,24-25H,14H2,1-2H3/t21-/m1/s1