N-(prop-2-enylcarbamoyl)-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-[4-(2-pyrimidinyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(2-pyrimidyl)piperazin-1-ium-1-yl]acetamide Formula: C14H21N6O2+ MolecularWeight: 305.35554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)C[NH+]1CCN(CC1)C2=NC=CC=N2

Isomeric SMILES

C=CCNC(=O)NC(=O)C[NH+]1CCN(CC1)C2=NC=CC=N2

InChI

InChI=1S/C14H20N6O2/c1-2-4-17-14(22)18-12(21)11-19-7-9-20(10-8-19)13-15-5-3-6-16-13/h2-3,5-6H,1,4,7-11H2,(H2,17,18,21,22)/p+1