3-[4-(5-azanylpentyl)piperazin-1-yl]propanamide

Systemtic Name: 3-[4-(5-azanylpentyl)piperazin-1-yl]propanamide Openeye Name: 3-[4-(5-aminopentyl)piperazin-1-yl]propanamide CAS Name: 3-[4-(5-aminopentyl)-1-piperazinyl]propanamide IUPAC Name: 3-[4-(5-aminopentyl)piperazin-1-yl]propanamide Traditional Name: 3-[4-(5-aminopentyl)piperazino]propionamide Formula: C12H26N4O MolecularWeight: 242.36104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCN)CCC(=O)N

Isomeric SMILES

C1CN(CCN1CCCCCN)CCC(=O)N

InChI

InChI=1S/C12H26N4O/c13-5-2-1-3-6-15-8-10-16(11-9-15)7-4-12(14)17/h1-11,13H2,(H2,14,17)