2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazin-1-iumyl]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-(isobutylcarbamoyl)acetamide Formula: C15H27N4O3+ MolecularWeight: 311.39988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C[NH+]1CCN(CC1)C(=O)C2CC2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C[NH+]1CCN(CC1)C(=O)C2CC2

InChI

InChI=1S/C15H26N4O3/c1-11(2)9-16-15(22)17-13(20)10-18-5-7-19(8-6-18)14(21)12-3-4-12/h11-12H,3-10H2,1-2H3,(H2,16,17,20,22)/p+1