N-[1-oxidanyl-3-(pyrimidin-2-ylamino)propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanyl-3-(pyrimidin-2-ylamino)propan-2-yl]benzamide Openeye Name: N-[1-(hydroxymethyl)-2-(pyrimidin-2-ylamino)ethyl]benzamide CAS Name: N-[1-hydroxy-3-(2-pyrimidinylamino)propan-2-yl]benzamide IUPAC Name: N-[1-hydroxy-3-(pyrimidin-2-ylamino)propan-2-yl]benzamide Traditional Name: N-[1-methylol-2-(2-pyrimidylamino)ethyl]benzamide Formula: C14H16N4O2 MolecularWeight: 272.30244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CNC2=NC=CC=N2)CO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CNC2=NC=CC=N2)CO

InChI

InChI=1S/C14H16N4O2/c19-10-12(9-17-14-15-7-4-8-16-14)18-13(20)11-5-2-1-3-6-11/h1-8,12,19H,9-10H2,(H,18,20)(H,15,16,17)