1-(2-ethanoylpiperazin-1-yl)-2-pyridin-3-yl-ethanone

Systemtic Name: 1-(2-ethanoylpiperazin-1-yl)-2-pyridin-3-yl-ethanone Openeye Name: 1-(2-acetylpiperazin-1-yl)-2-(3-pyridyl)ethanone CAS Name: 1-(2-acetyl-1-piperazinyl)-2-(3-pyridinyl)ethanone IUPAC Name: 1-(2-acetylpiperazin-1-yl)-2-pyridin-3-ylethanone Traditional Name: 1-(2-acetylpiperazino)-2-(3-pyridyl)ethanone Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CNCCN1C(=O)CC2=CN=CC=C2

Isomeric SMILES

CC(=O)C1CNCCN1C(=O)CC2=CN=CC=C2

InChI

InChI=1S/C13H17N3O2/c1-10(17)12-9-15-5-6-16(12)13(18)7-11-3-2-4-14-8-11/h2-4,8,12,15H,5-7,9H2,1H3