2-(2-piperidin-1-ylpyrimidin-5-yl)ethanoate

Systemtic Name: 2-(2-piperidin-1-ylpyrimidin-5-yl)ethanoate Openeye Name: 2-[2-(1-piperidyl)pyrimidin-5-yl]acetate CAS Name: 2-[2-(1-piperidinyl)-5-pyrimidinyl]acetate IUPAC Name: 2-(2-piperidin-1-ylpyrimidin-5-yl)acetate Traditional Name: 2-(2-piperidinopyrimidin-5-yl)acetate Formula: C11H14N3O2- MolecularWeight: 220.24776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=N2)CC(=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=N2)CC(=O)[O-]

InChI

InChI=1S/C11H15N3O2/c15-10(16)6-9-7-12-11(13-8-9)14-4-2-1-3-5-14/h7-8H,1-6H2,(H,15,16)/p-1