2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-phenylbutyl)ethanamide

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-phenylbutyl)ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-(2-phenylbutyl)acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-(2-phenylbutyl)acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-(2-phenylbutyl)acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-(2-phenylbutyl)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C(=O)C(=CN(C1=O)CC)C#N)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)CN1C(=O)C(=CN(C1=O)CC)C#N)C2=CC=CC=C2

InChI

InChI=1S/C19H22N4O3/c1-3-14(15-8-6-5-7-9-15)11-21-17(24)13-23-18(25)16(10-20)12-22(4-2)19(23)26/h5-9,12,14H,3-4,11,13H2,1-2H3,(H,21,24)