N-[5-(hydroxymethyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide

Systemtic Name: N-[5-(hydroxymethyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Openeye Name: N-[5-(hydroxymethyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide CAS Name: N-[5-(hydroxymethyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide IUPAC Name: N-[5-(hydroxymethyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Traditional Name: N-(5-methylol-3,6-dihydro-2H-pyridin-1-yl)benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)CO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(CC(=C1)CO)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2/c16-10-11-5-4-8-15(9-11)14-13(17)12-6-2-1-3-7-12/h1-3,5-7,16H,4,8-10H2,(H,14,17)