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

Systemtic Name: N-(5-cyclopentyl-4-oxidanylidene-6-phenyl-1,3-diazinan-2-yl)ethanamide Openeye Name: N-(5-cyclopentyl-4-oxo-6-phenyl-hexahydropyrimidin-2-yl)acetamide CAS Name: N-(5-cyclopentyl-4-oxo-6-phenyl-1,3-diazinan-2-yl)acetamide IUPAC Name: N-(5-cyclopentyl-4-oxo-6-phenyl-1,3-diazinan-2-yl)acetamide Traditional Name: N-(5-cyclopentyl-4-keto-6-phenyl-hexahydropyrimidin-2-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1NC(C(C(=O)N1)C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1NC(C(C(=O)N1)C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H23N3O2/c1-11(21)18-17-19-15(13-9-3-2-4-10-13)14(16(22)20-17)12-7-5-6-8-12/h2-4,9-10,12,14-15,17,19H,5-8H2,1H3,(H,18,21)(H,20,22)