1-[4-(azetidin-3-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-(azetidin-3-yl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(azetidin-3-yl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(3-azetidinyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(azetidin-3-yl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(azetidin-3-yl)piperazino]butan-1-one Formula: C11H21N3O MolecularWeight: 211.30394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2CNC2

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2CNC2

InChI

InChI=1S/C11H21N3O/c1-2-3-11(15)14-6-4-13(5-7-14)10-8-12-9-10/h10,12H,2-9H2,1H3