2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-N-ethyl-propanamide

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-N-ethyl-propanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-N-ethyl-propanamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1-piperazinyl]-N-ethylpropanamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-ethylpropanamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)piperazino]-N-ethyl-propionamide Formula: C14H30N4O MolecularWeight: 270.4142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCN(CC1)C(C)C(=O)NCC

Isomeric SMILES

CCC(CCN)N1CCN(CC1)C(C)C(=O)NCC

InChI

InChI=1S/C14H30N4O/c1-4-13(6-7-15)18-10-8-17(9-11-18)12(3)14(19)16-5-2/h12-13H,4-11,15H2,1-3H3,(H,16,19)