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

Systemtic Name: N-aminocarbonyl-2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]propanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-N-carbamoyl-propanamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1-piperazinyl]-N-carbamoylpropanamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-carbamoylpropanamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)piperazino]-N-carbamoyl-propionamide Formula: C13H27N5O2 MolecularWeight: 285.38578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H27N5O2/c1-3-11(4-5-14)18-8-6-17(7-9-18)10(2)12(19)16-13(15)20/h10-11H,3-9,14H2,1-2H3,(H3,15,16,19,20)