1-(1-methyl-5-pyridin-2-yl-pyrrolidin-3-yl)ethanone

Systemtic Name: 1-(1-methyl-5-pyridin-2-yl-pyrrolidin-3-yl)ethanone Openeye Name: 1-[1-methyl-5-(2-pyridyl)pyrrolidin-3-yl]ethanone CAS Name: 1-[1-methyl-5-(2-pyridinyl)-3-pyrrolidinyl]ethanone IUPAC Name: 1-(1-methyl-5-pyridin-2-ylpyrrolidin-3-yl)ethanone Traditional Name: 1-[1-methyl-5-(2-pyridyl)pyrrolidin-3-yl]ethanone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(N(C1)C)C2=CC=CC=N2

Isomeric SMILES

CC(=O)C1CC(N(C1)C)C2=CC=CC=N2

InChI

InChI=1S/C12H16N2O/c1-9(15)10-7-12(14(2)8-10)11-5-3-4-6-13-11/h3-6,10,12H,7-8H2,1-2H3