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

Systemtic Name: 2-(4-bromophenyl)-N-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-N-propyl-ethanamide Openeye Name: 2-(4-bromophenyl)-N-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-N-propyl-acetamide CAS Name: 2-(4-bromophenyl)-N-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-N-propylacetamide IUPAC Name: 2-(4-bromophenyl)-N-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-N-propylacetamide Traditional Name: 2-(4-bromophenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]-N-propyl-acetamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC(=C1)C2=NOC(=N2)C)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCCN(CC1=CC=CC(=C1)C2=NOC(=N2)C)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O2/c1-3-11-25(20(26)13-16-7-9-19(22)10-8-16)14-17-5-4-6-18(12-17)21-23-15(2)27-24-21/h4-10,12H,3,11,13-14H2,1-2H3