1-[4-(1-azanylpentan-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(1-azanylpentan-3-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(3-amino-1-ethyl-propyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(1-aminopentan-3-yl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(1-aminopentan-3-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(3-amino-1-ethyl-propyl)piperazino]ethanone Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCN(CC1)C(=O)C

Isomeric SMILES

CCC(CCN)N1CCN(CC1)C(=O)C

InChI

InChI=1S/C11H23N3O/c1-3-11(4-5-12)14-8-6-13(7-9-14)10(2)15/h11H,3-9,12H2,1-2H3