2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C16H19N5O3/c1-19-15(23)6-9-21(16(19)24)11-14(22)18-12-4-5-13(17-10-12)20-7-2-3-8-20/h4-6,9-10H,2-3,7-8,11H2,1H3,(H,18,22)