2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-cycloheptyl-ethanamide Openeye Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-cycloheptyl-acetamide CAS Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-cycloheptylacetamide IUPAC Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-cycloheptylacetamide Traditional Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-cycloheptyl-acetamide Formula: C17H20BrN3O2 MolecularWeight: 378.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H20BrN3O2/c18-13-9-7-12(8-10-13)17-21-20-16(23-17)11-15(22)19-14-5-3-1-2-4-6-14/h7-10,14H,1-6,11H2,(H,19,22)