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

Systemtic Name: [3-(5-chloranylpyridin-3-yl)oxyazetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Openeye Name: [3-[(5-chloro-3-pyridyl)oxy]azetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone CAS Name: [3-[(5-chloro-3-pyridinyl)oxy]-1-azetidinyl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone IUPAC Name: [3-(5-chloropyridin-3-yl)oxyazetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Traditional Name: [3-[(5-chloro-3-pyridyl)oxy]azetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Formula: C18H25ClN4O2 MolecularWeight: 364.8697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN4O2/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