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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(2-cyclopentyloxypyridin-3-yl)methyl]ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H20N4O4/c22-14-7-9-21(17(24)20-14)11-15(23)19-10-12-4-3-8-18-16(12)25-13-5-1-2-6-13/h3-4,7-9,13H,1-2,5-6,10-11H2,(H,19,23)(H,20,22,24)