(3-methyl-6-phenyl-1,3-diazinan-1-yl)-phenyl-methanone

Systemtic Name: (3-methyl-6-phenyl-1,3-diazinan-1-yl)-phenyl-methanone Openeye Name: (3-methyl-6-phenyl-hexahydropyrimidin-1-yl)-phenyl-methanone CAS Name: (3-methyl-6-phenyl-1,3-diazinan-1-yl)-phenylmethanone IUPAC Name: (3-methyl-6-phenyl-1,3-diazinan-1-yl)-phenylmethanone Traditional Name: (3-methyl-6-phenyl-hexahydropyrimidin-1-yl)-phenyl-methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(N(C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1CCC(N(C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-19-13-12-17(15-8-4-2-5-9-15)20(14-19)18(21)16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3