2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]ethanamide

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)piperazino]acetamide Formula: C11H24N4O MolecularWeight: 228.33446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCN(CC1)CC(=O)N

Isomeric SMILES

CCC(CCN)N1CCN(CC1)CC(=O)N

InChI

InChI=1S/C11H24N4O/c1-2-10(3-4-12)15-7-5-14(6-8-15)9-11(13)16/h10H,2-9,12H2,1H3,(H2,13,16)