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

Systemtic Name: [3-(4-chloranylpyridin-3-yl)oxyazetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Openeye Name: [3-[(4-chloro-3-pyridyl)oxy]azetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone CAS Name: [3-[(4-chloro-3-pyridinyl)oxy]-1-azetidinyl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone IUPAC Name: [3-(4-chloropyridin-3-yl)oxyazetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Traditional Name: [3-[(4-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=C(C=CN=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN4O2/c19-16-5-6-20-11-17(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