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

Systemtic Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(3-cyclopentylpropanoyl)piperazino]-N-(methylcarbamoyl)propionamide Formula: C17H30N4O3 MolecularWeight: 338.4451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCN(CC1)C(=O)CCC2CCCC2

Isomeric SMILES

CC(C(=O)NC(=O)NC)N1CCN(CC1)C(=O)CCC2CCCC2

InChI

InChI=1S/C17H30N4O3/c1-13(16(23)19-17(24)18-2)20-9-11-21(12-10-20)15(22)8-7-14-5-3-4-6-14/h13-14H,3-12H2,1-2H3,(H2,18,19,23,24)