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

Systemtic Name: 4-[[[(1R)-1,4-diphenylbutyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[[(1R)-1,4-diphenylbutyl]amino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[[(1R)-1,4-diphenylbutyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[[(1R)-1,4-diphenylbutyl]amino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[[(1R)-1,4-diphenylbutyl]amino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC(CCCC2=CC=CC=C2)C3=CC=CC=C3)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CN[C@H](CCCC2=CC=CC=C2)C3=CC=CC=C3)C1=O)CO

InChI

InChI=1S/C24H26N2O2/c1-18-24(28)22(21(17-27)15-25-18)16-26-23(20-12-6-3-7-13-20)14-8-11-19-9-4-2-5-10-19/h2-7,9-10,12-13,15-16,23,26-27H,8,11,14,17H2,1H3/t23-/m1/s1