6-methyl-5-pentyl-2-phenyl-1,3-diazinan-4-one

Systemtic Name: 6-methyl-5-pentyl-2-phenyl-1,3-diazinan-4-one Openeye Name: 6-methyl-5-pentyl-2-phenyl-hexahydropyrimidin-4-one CAS Name: 6-methyl-5-pentyl-2-phenyl-1,3-diazinan-4-one IUPAC Name: 6-methyl-5-pentyl-2-phenyl-1,3-diazinan-4-one Traditional Name: 5-amyl-6-methyl-2-phenyl-hexahydropyrimidin-4-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(NC(NC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCC1C(NC(NC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C16H24N2O/c1-3-4-6-11-14-12(2)17-15(18-16(14)19)13-9-7-5-8-10-13/h5,7-10,12,14-15,17H,3-4,6,11H2,1-2H3,(H,18,19)