N-(5-ethanoyl-3,6-dihydro-2H-pyridin-1-yl)benzamide

Systemtic Name: N-(5-ethanoyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Openeye Name: N-(5-acetyl-3,6-dihydro-2H-pyridin-1-yl)benzamide CAS Name: N-(5-acetyl-3,6-dihydro-2H-pyridin-1-yl)benzamide IUPAC Name: N-(5-acetyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Traditional Name: N-(5-acetyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-11(17)13-8-5-9-16(10-13)15-14(18)12-6-3-2-4-7-12/h2-4,6-8H,5,9-10H2,1H3,(H,15,18)