N-[[(2R)-oxolan-2-yl]methyl]-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[4-(2-pyrimidinyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)acetamide Traditional Name: 2-[4-(2-pyrimidyl)piperazin-1-ium-1-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H24N5O2+ MolecularWeight: 306.38336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C[NH+]2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C[NH+]2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C15H23N5O2/c21-14(18-11-13-3-1-10-22-13)12-19-6-8-20(9-7-19)15-16-4-2-5-17-15/h2,4-5,13H,1,3,6-12H2,(H,18,21)/p+1/t13-/m1/s1