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

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-ethyl-benzamide Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-ethyl-benzamide CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-ethylbenzamide IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-ethylbenzamide Traditional Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-ethyl-benzamide Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Br)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Br)C4CC4

InChI

InChI=1S/C21H20BrN3O2/c1-2-14-7-9-15(10-8-14)21(26)25(16-11-12-16)13-19-23-24-20(27-19)17-5-3-4-6-18(17)22/h3-10,16H,2,11-13H2,1H3