2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazin-1-iumyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide Formula: C15H21N6O3+ MolecularWeight: 333.36564

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C[NH+]1CCN(CC1)C2=C(N=C(O2)C3CC3)C#N

Isomeric SMILES

CNC(=O)NC(=O)C[NH+]1CCN(CC1)C2=C(N=C(O2)C3CC3)C#N

InChI

InChI=1S/C15H20N6O3/c1-17-15(23)19-12(22)9-20-4-6-21(7-5-20)14-11(8-16)18-13(24-14)10-2-3-10/h10H,2-7,9H2,1H3,(H2,17,19,22,23)/p+1