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

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-phenoxy-benzamide Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-phenoxy-benzamide CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-phenoxybenzamide IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-phenoxybenzamide Traditional Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-phenoxy-benzamide Formula: C25H20BrN3O3 MolecularWeight: 490.3486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Br)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Br)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H20BrN3O3/c26-22-12-5-4-11-21(22)24-28-27-23(32-24)16-29(18-13-14-18)25(30)17-7-6-10-20(15-17)31-19-8-2-1-3-9-19/h1-12,15,18H,13-14,16H2