2-methyl-6-phenyl-5-propyl-1,3-diazinan-4-one; propane

Systemtic Name: 2-methyl-6-phenyl-5-propyl-1,3-diazinan-4-one; propane Openeye Name: 2-methyl-6-phenyl-5-propyl-hexahydropyrimidin-4-one; propane CAS Name: 2-methyl-6-phenyl-5-propyl-1,3-diazinan-4-one; propane IUPAC Name: 2-methyl-6-phenyl-5-propyl-1,3-diazinan-4-one; propane Traditional Name: 2-methyl-6-phenyl-5-propyl-hexahydropyrimidin-4-one; n-propane Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCC.CCCC1C(NC(NC1=O)C)C2=CC=CC=C2

Isomeric SMILES

CCC.CCCC1C(NC(NC1=O)C)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O.C3H8/c1-3-7-12-13(11-8-5-4-6-9-11)15-10(2)16-14(12)17;1-3-2/h4-6,8-10,12-13,15H,3,7H2,1-2H3,(H,16,17);3H2,1-2H3