1-[5-(1-ethanoylpyrrolidin-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[5-(1-ethanoylpyrrolidin-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[5-(1-acetylpyrrolidin-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[5-(1-acetyl-2-pyrrolidinyl)-3,4-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[5-(1-acetylpyrrolidin-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[5-(1-acetylpyrrolidin-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(=C1)C2CCCN2C(=O)C

Isomeric SMILES

CC(=O)N1CCCC(=C1)C2CCCN2C(=O)C

InChI

InChI=1S/C13H20N2O2/c1-10(16)14-7-3-5-12(9-14)13-6-4-8-15(13)11(2)17/h9,13H,3-8H2,1-2H3