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

Systemtic Name: N-[1-(4-bromophenyl)propyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[1-(4-bromophenyl)propyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(4-bromophenyl)propyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C17H22BrN3O2 MolecularWeight: 380.27948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC(CC)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC(CC)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrN3O2/c1-3-5-15-20-17(23-21-15)11-10-16(22)19-14(4-2)12-6-8-13(18)9-7-12/h6-9,14H,3-5,10-11H2,1-2H3,(H,19,22)