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

Systemtic Name: 2-[4-(4-azanylbutyl)piperazin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(4-aminobutyl)-1-piperazinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(4-aminobutyl)piperazino]-N-cyclopentyl-acetamide Formula: C15H30N4O MolecularWeight: 282.4249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H30N4O/c16-7-3-4-8-18-9-11-19(12-10-18)13-15(20)17-14-5-1-2-6-14/h14H,1-13,16H2,(H,17,20)