[3-(3-chloranylpyridin-2-yl)oxyazetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone

Systemtic Name: [3-(3-chloranylpyridin-2-yl)oxyazetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Openeye Name: [3-[(3-chloro-2-pyridyl)oxy]azetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone CAS Name: [3-[(3-chloro-2-pyridinyl)oxy]-1-azetidinyl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone IUPAC Name: [3-(3-chloropyridin-2-yl)oxyazetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Traditional Name: [3-[(3-chloro-2-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=CC=N4)Cl

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OC4=C(C=CC=N4)Cl

InChI

InChI=1S/C18H25ClN4O2/c19-16-6-2-7-20-17(16)25-15-12-23(13-15)18(24)22-9-3-8-21(10-11-22)14-4-1-5-14/h2,6-7,14-15H,1,3-5,8-13H2