ethane; 6-phenyl-5-propyl-1,3-diazinan-4-one

Systemtic Name: ethane; 6-phenyl-5-propyl-1,3-diazinan-4-one Openeye Name: ethane; 6-phenyl-5-propyl-hexahydropyrimidin-4-one CAS Name: ethane; 6-phenyl-5-propyl-1,3-diazinan-4-one IUPAC Name: ethane; 6-phenyl-5-propyl-1,3-diazinan-4-one Traditional Name: ethane; 6-phenyl-5-propyl-hexahydropyrimidin-4-one Formula: C15H24N2O MolecularWeight: 248.36386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC.CCCC1C(NCNC1=O)C2=CC=CC=C2

Isomeric SMILES

CC.CCCC1C(NCNC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H18N2O.C2H6/c1-2-6-11-12(14-9-15-13(11)16)10-7-4-3-5-8-10;1-2/h3-5,7-8,11-12,14H,2,6,9H2,1H3,(H,15,16);1-2H3