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

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-naphthalen-2-yl-ethanamide Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(2-naphthyl)acetamide CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(2-naphthalenyl)acetamide IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-naphthalen-2-ylacetamide Traditional Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(2-naphthyl)acetamide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Br)C(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Br)C(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H20BrN3O2/c25-21-8-4-3-7-20(21)24-27-26-22(30-24)15-28(19-11-12-19)23(29)14-16-9-10-17-5-1-2-6-18(17)13-16/h1-10,13,19H,11-12,14-15H2