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

Systemtic Name: 2-[4-(4-azanylbutyl)piperazin-1-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-N-sec-butyl-acetamide CAS Name: 2-[4-(4-aminobutyl)-1-piperazinyl]-N-butan-2-ylacetamide IUPAC Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-N-butan-2-ylacetamide Traditional Name: 2-[4-(4-aminobutyl)piperazino]-N-sec-butyl-acetamide Formula: C14H30N4O MolecularWeight: 270.4142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)CCCCN

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)CCCCN

InChI

InChI=1S/C14H30N4O/c1-3-13(2)16-14(19)12-18-10-8-17(9-11-18)7-5-4-6-15/h13H,3-12,15H2,1-2H3,(H,16,19)