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

Systemtic Name: N-[5-(1-hydroxyethyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Openeye Name: N-[5-(1-hydroxyethyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide CAS Name: N-[5-(1-hydroxyethyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide IUPAC Name: N-[5-(1-hydroxyethyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Traditional Name: N-[5-(1-hydroxyethyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCCN(C1)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C1=CCCN(C1)NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C14H18N2O2/c1-11(17)13-8-5-9-16(10-13)15-14(18)12-6-3-2-4-7-12/h2-4,6-8,11,17H,5,9-10H2,1H3,(H,15,18)