2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1-piperazinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)piperazino]-N-cyclopentyl-acetamide Formula: C16H32N4O MolecularWeight: 296.45148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCN(CC1)CC(=O)NC2CCCC2

Isomeric SMILES

CCC(CCN)N1CCN(CC1)CC(=O)NC2CCCC2

InChI

InChI=1S/C16H32N4O/c1-2-15(7-8-17)20-11-9-19(10-12-20)13-16(21)18-14-5-3-4-6-14/h14-15H,2-13,17H2,1H3,(H,18,21)