3-oxidanyl-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-oxidanyl-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-hydroxy-N-(4-pyridylmethyl)benzamide CAS Name: 3-hydroxy-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-hydroxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-hydroxy-N-(4-pyridylmethyl)benzamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NCC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C13H12N2O2/c16-12-3-1-2-11(8-12)13(17)15-9-10-4-6-14-7-5-10/h1-8,16H,9H2,(H,15,17)