[3-(4-chloranyl-2-fluoranyl-phenoxy)azetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone

Systemtic Name: [3-(4-chloranyl-2-fluoranyl-phenoxy)azetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Openeye Name: [3-(4-chloro-2-fluoro-phenoxy)azetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone CAS Name: [3-(4-chloro-2-fluorophenoxy)-1-azetidinyl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone IUPAC Name: [3-(4-chloro-2-fluorophenoxy)azetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Traditional Name: [3-(4-chloro-2-fluoro-phenoxy)azetidin-1-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Formula: C19H25ClFN3O2 MolecularWeight: 381.872103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClFN3O2/c20-14-5-6-18(17(21)11-14)26-16-12-24(13-16)19(25)23-8-2-7-22(9-10-23)15-3-1-4-15/h5-6,11,15-16H,1-4,7-10,12-13H2