1-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(4,6-dimethyl-2-pyrimidinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2CC(=O)N(C2)C3CCCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2CC(=O)N(C2)C3CCCC3)C

InChI

InChI=1S/C16H22N4O2/c1-10-7-11(2)18-16(17-10)19-15(22)12-8-14(21)20(9-12)13-5-3-4-6-13/h7,12-13H,3-6,8-9H2,1-2H3,(H,17,18,19,22)