2-azanyl-5-heptyl-6-phenyl-1,3-diazinan-4-one

Systemtic Name: 2-azanyl-5-heptyl-6-phenyl-1,3-diazinan-4-one Openeye Name: 2-amino-5-heptyl-6-phenyl-hexahydropyrimidin-4-one CAS Name: 2-amino-5-heptyl-6-phenyl-1,3-diazinan-4-one IUPAC Name: 2-amino-5-heptyl-6-phenyl-1,3-diazinan-4-one Traditional Name: 2-amino-5-heptyl-6-phenyl-hexahydropyrimidin-4-one Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(NC(NC1=O)N)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC1C(NC(NC1=O)N)C2=CC=CC=C2

InChI

InChI=1S/C17H27N3O/c1-2-3-4-5-9-12-14-15(13-10-7-6-8-11-13)19-17(18)20-16(14)21/h6-8,10-11,14-15,17,19H,2-5,9,12,18H2,1H3,(H,20,21)