1-(2-pyridin-4-ylpyrrolidin-1-yl)butane-1,3-dione

Systemtic Name: 1-(2-pyridin-4-ylpyrrolidin-1-yl)butane-1,3-dione Openeye Name: 1-[2-(4-pyridyl)pyrrolidin-1-yl]butane-1,3-dione CAS Name: 1-(2-pyridin-4-yl-1-pyrrolidinyl)butane-1,3-dione IUPAC Name: 1-(2-pyridin-4-ylpyrrolidin-1-yl)butane-1,3-dione Traditional Name: 1-[2-(4-pyridyl)pyrrolidino]butane-1,3-dione Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CCCC1C2=CC=NC=C2

Isomeric SMILES

CC(=O)CC(=O)N1CCCC1C2=CC=NC=C2

InChI

InChI=1S/C13H16N2O2/c1-10(16)9-13(17)15-8-2-3-12(15)11-4-6-14-7-5-11/h4-7,12H,2-3,8-9H2,1H3