1-(5-pyrrolidin-2-yl-3,4-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 1-(5-pyrrolidin-2-yl-3,4-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 1-(5-pyrrolidin-2-yl-3,4-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 1-[5-(2-pyrrolidinyl)-3,4-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-(5-pyrrolidin-2-yl-3,4-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 1-(5-pyrrolidin-2-yl-3,4-dihydro-2H-pyridin-1-yl)ethanone Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(=C1)C2CCCN2

Isomeric SMILES

CC(=O)N1CCCC(=C1)C2CCCN2

InChI

InChI=1S/C11H18N2O/c1-9(14)13-7-3-4-10(8-13)11-5-2-6-12-11/h8,11-12H,2-7H2,1H3