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

Systemtic Name: 2-[4-(3-azanylpropyl)piperazin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(3-aminopropyl)-1-piperazinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(3-aminopropyl)piperazino]-N-cyclopentyl-acetamide Formula: C14H28N4O MolecularWeight: 268.39832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N4O/c15-6-3-7-17-8-10-18(11-9-17)12-14(19)16-13-4-1-2-5-13/h13H,1-12,15H2,(H,16,19)