2-[4-(4-azanylbutyl)piperazin-1-yl]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[4-(4-azanylbutyl)piperazin-1-yl]-N-(3-methoxypropyl)propanamide Openeye Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-N-(3-methoxypropyl)propanamide CAS Name: 2-[4-(4-aminobutyl)-1-piperazinyl]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-N-(3-methoxypropyl)propanamide Traditional Name: 2-[4-(4-aminobutyl)piperazino]-N-(3-methoxypropyl)propionamide Formula: C15H32N4O2 MolecularWeight: 300.44018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)N1CCN(CC1)CCCCN

Isomeric SMILES

CC(C(=O)NCCCOC)N1CCN(CC1)CCCCN

InChI

InChI=1S/C15H32N4O2/c1-14(15(20)17-7-5-13-21-2)19-11-9-18(10-12-19)8-4-3-6-16/h14H,3-13,16H2,1-2H3,(H,17,20)