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

Systemtic Name: 3-[4-(4-azanylbutyl)piperazin-1-yl]propanamide Openeye Name: 3-[4-(4-aminobutyl)piperazin-1-yl]propanamide CAS Name: 3-[4-(4-aminobutyl)-1-piperazinyl]propanamide IUPAC Name: 3-[4-(4-aminobutyl)piperazin-1-yl]propanamide Traditional Name: 3-[4-(4-aminobutyl)piperazino]propionamide Formula: C11H24N4O MolecularWeight: 228.33446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN)CCC(=O)N

Isomeric SMILES

C1CN(CCN1CCCCN)CCC(=O)N

InChI

InChI=1S/C11H24N4O/c12-4-1-2-5-14-7-9-15(10-8-14)6-3-11(13)16/h1-10,12H2,(H2,13,16)