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

Systemtic Name: N-[(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-2-(hydroxymethyl)benzamide Openeye Name: N-[(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-2-(hydroxymethyl)benzamide CAS Name: N-[(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-2-(hydroxymethyl)benzamide IUPAC Name: N-[(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-2-(hydroxymethyl)benzamide Traditional Name: N-[(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-2-methylol-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC=C(C1)CNC(=O)C2=CC=CC=C2CO

Isomeric SMILES

CCN1CCC=C(C1)CNC(=O)C2=CC=CC=C2CO

InChI

InChI=1S/C16H22N2O2/c1-2-18-9-5-6-13(11-18)10-17-16(20)15-8-4-3-7-14(15)12-19/h3-4,6-8,19H,2,5,9-12H2,1H3,(H,17,20)