N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(3-ethyl-2-morpholino-pentyl)acetamide Formula: C18H30N4O4 MolecularWeight: 366.4552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CN1C=CC(=O)N(C1=O)C)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)CN1C=CC(=O)N(C1=O)C)N2CCOCC2

InChI

InChI=1S/C18H30N4O4/c1-4-14(5-2)15(21-8-10-26-11-9-21)12-19-16(23)13-22-7-6-17(24)20(3)18(22)25/h6-7,14-15H,4-5,8-13H2,1-3H3,(H,19,23)