N-(1,3-benzodioxol-5-ylmethyl)-1-(4-bromophenyl)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-bromophenyl)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-bromophenyl)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-bromophenyl)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-bromophenyl)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine Traditional Name: [(4-bromophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-piperonyl-amine Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(C3=CC=C(C=C3)Br)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(C3=CC=C(C=C3)Br)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H18BrN3O3/c24-18-9-7-16(8-10-18)21(23-27-26-22(30-23)17-4-2-1-3-5-17)25-13-15-6-11-19-20(12-15)29-14-28-19/h1-12,21,25H,13-14H2