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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O3/c22-14-5-8-21(16(24)19-14)11-15(23)18-10-12-3-4-13(17-9-12)20-6-1-2-7-20/h3-5,8-9H,1-2,6-7,10-11H2,(H,18,23)(H,19,22,24)