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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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