(4-cyclobutylpiperazin-1-yl)-(3-oxidanylazetidin-1-yl)methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-(3-oxidanylazetidin-1-yl)methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-(3-hydroxyazetidin-1-yl)methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-(3-hydroxy-1-azetidinyl)methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-(3-hydroxyazetidin-1-yl)methanone Traditional Name: (4-cyclobutylpiperazino)-(3-hydroxyazetidin-1-yl)methanone Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)N3CC(C3)O

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)N3CC(C3)O

InChI

InChI=1S/C12H21N3O2/c16-11-8-15(9-11)12(17)14-6-4-13(5-7-14)10-2-1-3-10/h10-11,16H,1-9H2