2-[4-(3-azanylpropyl)piperazin-1-yl]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[4-(3-azanylpropyl)piperazin-1-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-sec-butyl-acetamide CAS Name: 2-[4-(3-aminopropyl)-1-piperazinyl]-N-butan-2-ylacetamide IUPAC Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-butan-2-ylacetamide Traditional Name: 2-[4-(3-aminopropyl)piperazino]-N-sec-butyl-acetamide Formula: C13H28N4O MolecularWeight: 256.38762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N4O/c1-3-12(2)15-13(18)11-17-9-7-16(8-10-17)6-4-5-14/h12H,3-11,14H2,1-2H3,(H,15,18)