(4-cyclobutyl-1,4-diazepan-1-yl)-[3-(5-fluoranylpyridin-3-yl)oxyazetidin-1-yl]methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(5-fluoranylpyridin-3-yl)oxyazetidin-1-yl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(5-fluoro-3-pyridyl)oxy]azetidin-1-yl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(5-fluoro-3-pyridinyl)oxy]-1-azetidinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(5-fluoropyridin-3-yl)oxyazetidin-1-yl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(5-fluoro-3-pyridyl)oxy]azetidin-1-yl]methanone Formula: C18H25FN4O2 MolecularWeight: 348.415103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OC4=CC(=CN=C4)F

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OC4=CC(=CN=C4)F

InChI

InChI=1S/C18H25FN4O2/c19-14-9-16(11-20-10-14)25-17-12-23(13-17)18(24)22-6-2-5-21(7-8-22)15-3-1-4-15/h9-11,15,17H,1-8,12-13H2