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

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1-piperazinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)piperazino]-N-(methylcarbamoyl)propionamide Formula: C14H29N5O2 MolecularWeight: 299.41236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29N5O2/c1-4-12(5-6-15)19-9-7-18(8-10-19)11(2)13(20)17-14(21)16-3/h11-12H,4-10,15H2,1-3H3,(H2,16,17,20,21)