[1-(azetidin-3-yl)piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(azetidin-3-yl)piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(azetidin-3-yl)-4-piperidyl]-morpholino-methanone CAS Name: [1-(3-azetidinyl)-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(azetidin-3-yl)piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(azetidin-3-yl)-4-piperidyl]-morpholino-methanone Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C3CNC3

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C3CNC3

InChI

InChI=1S/C13H23N3O2/c17-13(16-5-7-18-8-6-16)11-1-3-15(4-2-11)12-9-14-10-12/h11-12,14H,1-10H2