2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[4-(2-cyclopentylacetyl)piperazin-1-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[4-(2-cyclopentylacetyl)piperazin-1-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[4-(2-cyclopentylacetyl)piperazino]-N-(methylcarbamoyl)acetamide Formula: C15H26N4O3 MolecularWeight: 310.39194

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCN(CC1)C(=O)CC2CCCC2

Isomeric SMILES

CNC(=O)NC(=O)CN1CCN(CC1)C(=O)CC2CCCC2

InChI

InChI=1S/C15H26N4O3/c1-16-15(22)17-13(20)11-18-6-8-19(9-7-18)14(21)10-12-4-2-3-5-12/h12H,2-11H2,1H3,(H2,16,17,20,22)