N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H19BrN4O3 MolecularWeight: 431.28316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C19H19BrN4O3/c1-24(12-13-26-16-4-2-15(20)3-5-16)18(25)7-6-17-22-19(23-27-17)14-8-10-21-11-9-14/h2-5,8-11H,6-7,12-13H2,1H3