N-(6-oxidanylidene-2-phenyl-1,3-diazinan-1-yl)benzamide

Systemtic Name: N-(6-oxidanylidene-2-phenyl-1,3-diazinan-1-yl)benzamide Openeye Name: N-(6-oxo-2-phenyl-hexahydropyrimidin-1-yl)benzamide CAS Name: N-(6-oxo-2-phenyl-1,3-diazinan-1-yl)benzamide IUPAC Name: N-(6-oxo-2-phenyl-1,3-diazinan-1-yl)benzamide Traditional Name: N-(6-keto-2-phenyl-hexahydropyrimidin-1-yl)benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(N(C1=O)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CNC(N(C1=O)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c21-15-11-12-18-16(13-7-3-1-4-8-13)20(15)19-17(22)14-9-5-2-6-10-14/h1-10,16,18H,11-12H2,(H,19,22)