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

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-phenylacetamide IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-phenyl-acetamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Br)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Br)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H18BrN3O2/c21-17-9-5-4-8-16(17)20-23-22-18(26-20)13-24(15-10-11-15)19(25)12-14-6-2-1-3-7-14/h1-9,15H,10-13H2