5-(hydroxymethyl)-2-methyl-4-[[[(1R)-1-(4-phenylphenyl)ethyl]amino]methylidene]pyridin-3-one

Systemtic Name: 5-(hydroxymethyl)-2-methyl-4-[[[(1R)-1-(4-phenylphenyl)ethyl]amino]methylidene]pyridin-3-one Openeye Name: 5-(hydroxymethyl)-2-methyl-4-[[[(1R)-1-(4-phenylphenyl)ethyl]amino]methylene]pyridin-3-one CAS Name: 5-(hydroxymethyl)-2-methyl-4-[[[(1R)-1-(4-phenylphenyl)ethyl]amino]methylidene]-3-pyridinone IUPAC Name: 5-(hydroxymethyl)-2-methyl-4-[[[(1R)-1-(4-phenylphenyl)ethyl]amino]methylidene]pyridin-3-one Traditional Name: 2-methyl-5-methylol-4-[[[(1R)-1-(4-phenylphenyl)ethyl]amino]methylene]pyridin-3-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-15(24-13-21-20(14-25)12-23-16(2)22(21)26)17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-13,15,24-25H,14H2,1-2H3/t15-/m1/s1