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

Systemtic Name: N-aminocarbonyl-2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-N-carbamoyl-acetamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1-piperazinyl]-N-carbamoylacetamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-carbamoylacetamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)piperazino]-N-carbamoyl-acetamide Formula: C12H25N5O2 MolecularWeight: 271.3592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N5O2/c1-2-10(3-4-13)17-7-5-16(6-8-17)9-11(18)15-12(14)19/h10H,2-9,13H2,1H3,(H3,14,15,18,19)