1-[3-(phenylcarbonyl)-1,3-diazinan-1-yl]ethanone

Systemtic Name: 1-[3-(phenylcarbonyl)-1,3-diazinan-1-yl]ethanone Openeye Name: 1-(3-benzoylhexahydropyrimidin-1-yl)ethanone CAS Name: 1-(3-benzoyl-1,3-diazinan-1-yl)ethanone IUPAC Name: 1-(3-benzoyl-1,3-diazinan-1-yl)ethanone Traditional Name: 1-(3-benzoylhexahydropyrimidin-1-yl)ethanone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCCN(C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2/c1-11(16)14-8-5-9-15(10-14)13(17)12-6-3-2-4-7-12/h2-4,6-7H,5,8-10H2,1H3