2-[4-(5-azanylpentyl)piperazin-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(5-azanylpentyl)piperazin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(5-aminopentyl)piperazin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(5-aminopentyl)-1-piperazinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(5-aminopentyl)piperazin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(5-aminopentyl)piperazino]-N-cyclopentyl-acetamide Formula: C16H32N4O MolecularWeight: 296.45148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCN(CC2)CCCCCN

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCN(CC2)CCCCCN

InChI

InChI=1S/C16H32N4O/c17-8-4-1-5-9-19-10-12-20(13-11-19)14-16(21)18-15-6-2-3-7-15/h15H,1-14,17H2,(H,18,21)