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

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-N-sec-butyl-acetamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1-piperazinyl]-N-butan-2-ylacetamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-butan-2-ylacetamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)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)C(CC)CCN

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)C(CC)CCN

InChI

InChI=1S/C15H32N4O/c1-4-13(3)17-15(20)12-18-8-10-19(11-9-18)14(5-2)6-7-16/h13-14H,4-12,16H2,1-3H3,(H,17,20)