2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazino]-N-(methylcarbamoyl)acetamide Formula: C14H24N4O3 MolecularWeight: 296.36536

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCN(CC1)C(=O)C2CCCC2

Isomeric SMILES

CNC(=O)NC(=O)CN1CCN(CC1)C(=O)C2CCCC2

InChI

InChI=1S/C14H24N4O3/c1-15-14(21)16-12(19)10-17-6-8-18(9-7-17)13(20)11-4-2-3-5-11/h11H,2-10H2,1H3,(H2,15,16,19,21)