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

Systemtic Name: 2-[4-(4-azanylbutyl)piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-(4-aminobutyl)-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(4-aminobutyl)piperazino]-N-propyl-acetamide Formula: C13H28N4O MolecularWeight: 256.38762

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)CCCCN

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)CCCCN

InChI

InChI=1S/C13H28N4O/c1-2-6-15-13(18)12-17-10-8-16(9-11-17)7-4-3-5-14/h2-12,14H2,1H3,(H,15,18)