2-[3-(4-chloranylphenoxy)azetidin-1-yl]-N-(5-oxidanyl-2-adamantyl)propanamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)azetidin-1-yl]-N-(5-oxidanyl-2-adamantyl)propanamide Openeye Name: 2-[3-(4-chlorophenoxy)azetidin-1-yl]-N-(5-hydroxy-2-adamantyl)propanamide CAS Name: 2-[3-(4-chlorophenoxy)-1-azetidinyl]-N-(5-hydroxy-2-adamantyl)propanamide IUPAC Name: 2-[3-(4-chlorophenoxy)azetidin-1-yl]-N-(5-hydroxy-2-adamantyl)propanamide Traditional Name: 2-[3-(4-chlorophenoxy)azetidin-1-yl]-N-(5-hydroxy-2-adamantyl)propionamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)N4CC(C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)N4CC(C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H29ClN2O3/c1-13(25-11-19(12-25)28-18-4-2-17(23)3-5-18)21(26)24-20-15-6-14-7-16(20)10-22(27,8-14)9-15/h2-5,13-16,19-20,27H,6-12H2,1H3,(H,24,26)