[3-(2-tert-butyl-4-chloranyl-phenoxy)azetidin-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [3-(2-tert-butyl-4-chloranyl-phenoxy)azetidin-1-yl]-pyridin-2-yl-methanone Openeye Name: [3-(2-tert-butyl-4-chloro-phenoxy)azetidin-1-yl]-(2-pyridyl)methanone CAS Name: [3-(2-tert-butyl-4-chlorophenoxy)-1-azetidinyl]-(2-pyridinyl)methanone IUPAC Name: [3-(2-tert-butyl-4-chlorophenoxy)azetidin-1-yl]-pyridin-2-ylmethanone Traditional Name: [3-(2-tert-butyl-4-chloro-phenoxy)azetidin-1-yl]-(2-pyridyl)methanone Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Cl)OC2CN(C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Cl)OC2CN(C2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H21ClN2O2/c1-19(2,3)15-10-13(20)7-8-17(15)24-14-11-22(12-14)18(23)16-6-4-5-9-21-16/h4-10,14H,11-12H2,1-3H3