1-[4-(4-azanylbutyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-(4-azanylbutyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(4-aminobutyl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-(4-aminobutyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(4-aminobutyl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(4-aminobutyl)piperazino]propan-1-one Formula: C11H23N3O MolecularWeight: 213.31982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)CCCCN

Isomeric SMILES

CCC(=O)N1CCN(CC1)CCCCN

InChI

InChI=1S/C11H23N3O/c1-2-11(15)14-9-7-13(8-10-14)6-4-3-5-12/h2-10,12H2,1H3