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

Systemtic Name: 3-[4-(1-azanylpentan-3-yl)piperazin-1-yl]propanamide Openeye Name: 3-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]propanamide CAS Name: 3-[4-(1-aminopentan-3-yl)-1-piperazinyl]propanamide IUPAC Name: 3-[4-(1-aminopentan-3-yl)piperazin-1-yl]propanamide Traditional Name: 3-[4-(3-amino-1-ethyl-propyl)piperazino]propionamide Formula: C12H26N4O MolecularWeight: 242.36104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N4O/c1-2-11(3-5-13)16-9-7-15(8-10-16)6-4-12(14)17/h11H,2-10,13H2,1H3,(H2,14,17)