2-[4-(5-azanylpentyl)piperazin-1-yl]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[4-(5-azanylpentyl)piperazin-1-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-(5-aminopentyl)piperazin-1-yl]-N-sec-butyl-acetamide CAS Name: 2-[4-(5-aminopentyl)-1-piperazinyl]-N-butan-2-ylacetamide IUPAC Name: 2-[4-(5-aminopentyl)piperazin-1-yl]-N-butan-2-ylacetamide Traditional Name: 2-[4-(5-aminopentyl)piperazino]-N-sec-butyl-acetamide Formula: C15H32N4O MolecularWeight: 284.44078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H32N4O/c1-3-14(2)17-15(20)13-19-11-9-18(10-12-19)8-6-4-5-7-16/h14H,3-13,16H2,1-2H3,(H,17,20)