2-(4-ethanoylpiperazin-1-yl)pyridine-3-carbonitrile

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)pyridine-3-carbonitrile Openeye Name: 2-(4-acetylpiperazin-1-yl)pyridine-3-carbonitrile CAS Name: 2-(4-acetyl-1-piperazinyl)-3-pyridinecarbonitrile IUPAC Name: 2-(4-acetylpiperazin-1-yl)pyridine-3-carbonitrile Traditional Name: 2-(4-acetylpiperazino)nicotinonitrile Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)C#N

InChI

InChI=1S/C12H14N4O/c1-10(17)15-5-7-16(8-6-15)12-11(9-13)3-2-4-14-12/h2-4H,5-8H2,1H3