1-(1H-benzimidazol-2-yl)-1,3-diazinan-2-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-1,3-diazinan-2-one Openeye Name: 1-(1H-benzimidazol-2-yl)hexahydropyrimidin-2-one CAS Name: 1-(1H-benzimidazol-2-yl)-1,3-diazinan-2-one IUPAC Name: 1-(1H-benzimidazol-2-yl)-1,3-diazinan-2-one Traditional Name: 1-(1H-benzimidazol-2-yl)hexahydropyrimidin-2-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CNC(=O)N(C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C11H12N4O/c16-11-12-6-3-7-15(11)10-13-8-4-1-2-5-9(8)14-10/h1-2,4-5H,3,6-7H2,(H,12,16)(H,13,14)