N-(4-oxidanylidene-5-pentyl-6-phenyl-1,3-diazinan-2-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-5-pentyl-6-phenyl-1,3-diazinan-2-yl)ethanamide Openeye Name: N-(4-oxo-5-pentyl-6-phenyl-hexahydropyrimidin-2-yl)acetamide CAS Name: N-(4-oxo-5-pentyl-6-phenyl-1,3-diazinan-2-yl)acetamide IUPAC Name: N-(4-oxo-5-pentyl-6-phenyl-1,3-diazinan-2-yl)acetamide Traditional Name: N-(5-amyl-4-keto-6-phenyl-hexahydropyrimidin-2-yl)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-3-4-6-11-14-15(13-9-7-5-8-10-13)19-17(18-12(2)21)20-16(14)22/h5,7-10,14-15,17,19H,3-4,6,11H2,1-2H3,(H,18,21)(H,20,22)