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

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(3-fluoranylpyridin-4-yl)oxyazetidin-1-yl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(3-fluoro-4-pyridyl)oxy]azetidin-1-yl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(3-fluoro-4-pyridinyl)oxy]-1-azetidinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(3-fluoropyridin-4-yl)oxyazetidin-1-yl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(3-fluoro-4-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=C(C=NC=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C18H25FN4O2/c19-16-11-20-6-5-17(16)25-15-12-23(13-15)18(24)22-8-2-7-21(9-10-22)14-3-1-4-14/h5-6,11,14-15H,1-4,7-10,12-13H2