(4-pyridin-2-ylpiperazin-1-yl) ethanoate

Systemtic Name: (4-pyridin-2-ylpiperazin-1-yl) ethanoate Openeye Name: [4-(2-pyridyl)piperazin-1-yl] acetate CAS Name: acetic acid [4-(2-pyridinyl)-1-piperazinyl] ester IUPAC Name: (4-pyridin-2-ylpiperazin-1-yl) acetate Traditional Name: acetic acid [4-(2-pyridyl)piperazino] ester Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CCN(CC1)C2=CC=CC=N2

Isomeric SMILES

CC(=O)ON1CCN(CC1)C2=CC=CC=N2

InChI

InChI=1S/C11H15N3O2/c1-10(15)16-14-8-6-13(7-9-14)11-4-2-3-5-12-11/h2-5H,6-9H2,1H3