N-[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]-N-(phenylcarbonyl)benzamide

Systemtic Name: N-[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridyl]benzamide CAS Name: N-benzoyl-N-[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]benzamide IUPAC Name: N-benzoyl-N-[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]benzamide Traditional Name: N-benzoyl-N-(5-hydroxy-6-methyl-4-methylol-3-pyridyl)benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CO)N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C(=C1O)CO)N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4/c1-14-19(25)17(13-24)18(12-22-14)23(20(26)15-8-4-2-5-9-15)21(27)16-10-6-3-7-11-16/h2-12,24-25H,13H2,1H3