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

Systemtic Name: N-(5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)ethanamide Openeye Name: N-(5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)acetamide CAS Name: N-(5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)acetamide IUPAC Name: N-(5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)acetamide Traditional Name: N-(5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NCC(CN1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NCC(CN1)C2=CC=CC=C2

InChI

InChI=1S/C12H15N3O/c1-9(16)15-12-13-7-11(8-14-12)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H2,13,14,15,16)