phenyl-[3-(phenylcarbonyl)-1,3-diazinan-1-yl]methanone

Systemtic Name: phenyl-[3-(phenylcarbonyl)-1,3-diazinan-1-yl]methanone Openeye Name: (3-benzoylhexahydropyrimidin-1-yl)-phenyl-methanone CAS Name: (3-benzoyl-1,3-diazinan-1-yl)-phenylmethanone IUPAC Name: (3-benzoyl-1,3-diazinan-1-yl)-phenylmethanone Traditional Name: (3-benzoylhexahydropyrimidin-1-yl)-phenyl-methanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CN(C1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CN(C1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17(15-8-3-1-4-9-15)19-12-7-13-20(14-19)18(22)16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2