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

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-N-tert-butyl-ethanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1-piperazinyl]-N-tert-butylacetamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-tert-butylacetamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)piperazino]-N-tert-butyl-acetamide Formula: C15H32N4O MolecularWeight: 284.44078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCN(CC1)CC(=O)NC(C)(C)C

Isomeric SMILES

CCC(CCN)N1CCN(CC1)CC(=O)NC(C)(C)C

InChI

InChI=1S/C15H32N4O/c1-5-13(6-7-16)19-10-8-18(9-11-19)12-14(20)17-15(2,3)4/h13H,5-12,16H2,1-4H3,(H,17,20)