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

Systemtic Name: N-[(6-methyl-5-oxidanyl-pyridin-3-yl)methyl]benzamide Openeye Name: N-[(5-hydroxy-6-methyl-3-pyridyl)methyl]benzamide CAS Name: N-[(5-hydroxy-6-methyl-3-pyridinyl)methyl]benzamide IUPAC Name: N-[(5-hydroxy-6-methylpyridin-3-yl)methyl]benzamide Traditional Name: N-[(5-hydroxy-6-methyl-3-pyridyl)methyl]benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)CNC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C=C(C=N1)CNC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C14H14N2O2/c1-10-13(17)7-11(8-15-10)9-16-14(18)12-5-3-2-4-6-12/h2-8,17H,9H2,1H3,(H,16,18)