2-(3-bromanyl-1-adamantyl)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylacetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylacetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-acetamide Formula: C22H28BrN3O3 MolecularWeight: 462.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C22H28BrN3O3/c1-2-5-26(13-18-24-25-20(29-18)17-4-3-6-28-17)19(27)12-21-8-15-7-16(9-21)11-22(23,10-15)14-21/h3-4,6,15-16H,2,5,7-14H2,1H3