N-(1-oxidanyl-3-pyridin-4-yl-propan-2-yl)benzamide

Systemtic Name: N-(1-oxidanyl-3-pyridin-4-yl-propan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)-2-(4-pyridyl)ethyl]benzamide CAS Name: N-(1-hydroxy-3-pyridin-4-ylpropan-2-yl)benzamide IUPAC Name: N-(1-hydroxy-3-pyridin-4-ylpropan-2-yl)benzamide Traditional Name: N-[1-methylol-2-(4-pyridyl)ethyl]benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CC=NC=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=CC=NC=C2)CO

InChI

InChI=1S/C15H16N2O2/c18-11-14(10-12-6-8-16-9-7-12)17-15(19)13-4-2-1-3-5-13/h1-9,14,18H,10-11H2,(H,17,19)