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

Systemtic Name: 2-azanyl-5-pentyl-6-phenyl-1,3-diazinan-4-one Openeye Name: 2-amino-5-pentyl-6-phenyl-hexahydropyrimidin-4-one CAS Name: 2-amino-5-pentyl-6-phenyl-1,3-diazinan-4-one IUPAC Name: 2-amino-5-pentyl-6-phenyl-1,3-diazinan-4-one Traditional Name: 2-amino-5-amyl-6-phenyl-hexahydropyrimidin-4-one Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-2-3-5-10-12-13(11-8-6-4-7-9-11)17-15(16)18-14(12)19/h4,6-9,12-13,15,17H,2-3,5,10,16H2,1H3,(H,18,19)