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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-piperonyl-acetamide Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H14BrN3O4/c19-13-4-2-12(3-5-13)18-22-21-17(26-18)8-16(23)20-9-11-1-6-14-15(7-11)25-10-24-14/h1-7H,8-10H2,(H,20,23)