N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=NN=C(O3)C4=CC=CC=C4Br)C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=NN=C(O3)C4=CC=CC=C4Br)C5CC5

InChI

InChI=1S/C23H20BrN3O4/c1-29-16-8-9-17-14(13-30-20(17)11-16)10-22(28)27(15-6-7-15)12-21-25-26-23(31-21)18-4-2-3-5-19(18)24/h2-5,8-9,11,13,15H,6-7,10,12H2,1H3