1-[3-(phenylcarbonyl)-1,3-diazinan-1-yl]propan-1-one

Systemtic Name: 1-[3-(phenylcarbonyl)-1,3-diazinan-1-yl]propan-1-one Openeye Name: 1-(3-benzoylhexahydropyrimidin-1-yl)propan-1-one CAS Name: 1-(3-benzoyl-1,3-diazinan-1-yl)-1-propanone IUPAC Name: 1-(3-benzoyl-1,3-diazinan-1-yl)propan-1-one Traditional Name: 1-(3-benzoylhexahydropyrimidin-1-yl)propan-1-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-2-13(17)15-9-6-10-16(11-15)14(18)12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3