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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C15H17N5O3/c21-13-5-8-20(15(23)18-13)10-14(22)17-11-3-4-12(16-9-11)19-6-1-2-7-19/h3-5,8-9H,1-2,6-7,10H2,(H,17,22)(H,18,21,23)