2,6-diphenyl-5-(phenylmethyl)-1,3-diazinan-4-one

Systemtic Name: 2,6-diphenyl-5-(phenylmethyl)-1,3-diazinan-4-one Openeye Name: 5-benzyl-2,6-diphenyl-hexahydropyrimidin-4-one CAS Name: 2,6-diphenyl-5-(phenylmethyl)-1,3-diazinan-4-one IUPAC Name: 5-benzyl-2,6-diphenyl-1,3-diazinan-4-one Traditional Name: 5-benzyl-2,6-diphenyl-hexahydropyrimidin-4-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(NC(NC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2C(NC(NC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c26-23-20(16-17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)24-22(25-23)19-14-8-3-9-15-19/h1-15,20-22,24H,16H2,(H,25,26)