1-[2-(3-pyrrolidin-1-ylprop-1-ynyl)piperidin-1-yl]ethanone

Systemtic Name: 1-[2-(3-pyrrolidin-1-ylprop-1-ynyl)piperidin-1-yl]ethanone Openeye Name: 1-[2-(3-pyrrolidin-1-ylprop-1-ynyl)-1-piperidyl]ethanone CAS Name: 1-[2-[3-(1-pyrrolidinyl)prop-1-ynyl]-1-piperidinyl]ethanone IUPAC Name: 1-[2-(3-pyrrolidin-1-ylprop-1-ynyl)piperidin-1-yl]ethanone Traditional Name: 1-[2-(3-pyrrolidinoprop-1-ynyl)piperidino]ethanone Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC1C#CCN2CCCC2

Isomeric SMILES

CC(=O)N1CCCCC1C#CCN2CCCC2

InChI

InChI=1S/C14H22N2O/c1-13(17)16-12-3-2-7-14(16)8-6-11-15-9-4-5-10-15/h14H,2-5,7,9-12H2,1H3