N-(1,4,5,6-tetrahydropyrimidin-2-yl)benzamide

Systemtic Name: N-(1,4,5,6-tetrahydropyrimidin-2-yl)benzamide Openeye Name: N-(1,4,5,6-tetrahydropyrimidin-2-yl)benzamide CAS Name: N-(1,4,5,6-tetrahydropyrimidin-2-yl)benzamide IUPAC Name: N-(1,4,5,6-tetrahydropyrimidin-2-yl)benzamide Traditional Name: N-(1,4,5,6-tetrahydropyrimidin-2-yl)benzamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CNC(=NC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13N3O/c15-10(9-5-2-1-3-6-9)14-11-12-7-4-8-13-11/h1-3,5-6H,4,7-8H2,(H2,12,13,14,15)