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

Systemtic Name: 1-[2-(3-pyrrolidin-1-ylprop-1-ynyl)azepan-1-yl]ethanone Openeye Name: 1-[2-(3-pyrrolidin-1-ylprop-1-ynyl)azepan-1-yl]ethanone CAS Name: 1-[2-[3-(1-pyrrolidinyl)prop-1-ynyl]-1-azepanyl]ethanone IUPAC Name: 1-[2-(3-pyrrolidin-1-ylprop-1-ynyl)azepan-1-yl]ethanone Traditional Name: 1-[2-(3-pyrrolidinoprop-1-ynyl)azepan-1-yl]ethanone Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCCC1C#CCN2CCCC2

Isomeric SMILES

CC(=O)N1CCCCCC1C#CCN2CCCC2

InChI

InChI=1S/C15H24N2O/c1-14(18)17-13-4-2-3-8-15(17)9-7-12-16-10-5-6-11-16/h15H,2-6,8,10-13H2,1H3