N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,1-diphenyl-methanamine Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,1-diphenyl-methanamine CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,1-diphenylmethanamine IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C22H18BrN3O MolecularWeight: 420.30182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C22H18BrN3O/c23-19-14-8-7-13-18(19)22-26-25-20(27-22)15-24-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21,24H,15H2