1-[4-(azetidin-3-yl)piperazin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-(azetidin-3-yl)piperazin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-(azetidin-3-yl)piperazin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-(3-azetidinyl)-1-piperazinyl]-2-methoxyethanone IUPAC Name: 1-[4-(azetidin-3-yl)piperazin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-(azetidin-3-yl)piperazino]-2-methoxy-ethanone Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C2CNC2

Isomeric SMILES

COCC(=O)N1CCN(CC1)C2CNC2

InChI

InChI=1S/C10H19N3O2/c1-15-8-10(14)13-4-2-12(3-5-13)9-6-11-7-9/h9,11H,2-8H2,1H3