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

Systemtic Name: 2-[4-(4-azanylbutanoyl)piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(4-aminobutanoyl)piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-(4-amino-1-oxobutyl)-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-(4-aminobutanoyl)piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(4-aminobutanoyl)piperazino]-N-propyl-acetamide Formula: C13H26N4O2 MolecularWeight: 270.37114

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)CCCN

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)CCCN

InChI

InChI=1S/C13H26N4O2/c1-2-6-15-12(18)11-16-7-9-17(10-8-16)13(19)4-3-5-14/h2-11,14H2,1H3,(H,15,18)