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

Systemtic Name: 2-[4-(4-azanylbutyl)piperazin-1-yl]-N-pentyl-propanamide Openeye Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-N-pentyl-propanamide CAS Name: 2-[4-(4-aminobutyl)-1-piperazinyl]-N-pentylpropanamide IUPAC Name: 2-[4-(4-aminobutyl)piperazin-1-yl]-N-pentylpropanamide Traditional Name: 2-[4-(4-aminobutyl)piperazino]-N-amyl-propionamide Formula: C16H34N4O MolecularWeight: 298.46736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)N1CCN(CC1)CCCCN

Isomeric SMILES

CCCCCNC(=O)C(C)N1CCN(CC1)CCCCN

InChI

InChI=1S/C16H34N4O/c1-3-4-6-9-18-16(21)15(2)20-13-11-19(12-14-20)10-7-5-8-17/h15H,3-14,17H2,1-2H3,(H,18,21)