1-(2-pyridin-3-ylpyrrolidin-1-yl)butan-1-one

Systemtic Name: 1-(2-pyridin-3-ylpyrrolidin-1-yl)butan-1-one Openeye Name: 1-[2-(3-pyridyl)pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-(3-pyridinyl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-(2-pyridin-3-ylpyrrolidin-1-yl)butan-1-one Traditional Name: 1-[2-(3-pyridyl)pyrrolidino]butan-1-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC1C2=CN=CC=C2

Isomeric SMILES

CCCC(=O)N1CCCC1C2=CN=CC=C2

InChI

InChI=1S/C13H18N2O/c1-2-5-13(16)15-9-4-7-12(15)11-6-3-8-14-10-11/h3,6,8,10,12H,2,4-5,7,9H2,1H3