3-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: 3-[4-(2-cyclopentylacetyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: 3-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: 3-[4-(2-cyclopentylacetyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: 3-[4-(2-cyclopentylacetyl)piperazino]-N-(methylcarbamoyl)propionamide Formula: C16H28N4O3 MolecularWeight: 324.41852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCN1CCN(CC1)C(=O)CC2CCCC2

Isomeric SMILES

CNC(=O)NC(=O)CCN1CCN(CC1)C(=O)CC2CCCC2

InChI

InChI=1S/C16H28N4O3/c1-17-16(23)18-14(21)6-7-19-8-10-20(11-9-19)15(22)12-13-4-2-3-5-13/h13H,2-12H2,1H3,(H2,17,18,21,23)