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

Systemtic Name: 2-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazino]-N-propyl-acetamide Formula: C18H24BrN5O2 MolecularWeight: 422.31946

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)CC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)CC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H24BrN5O2/c1-2-7-20-16(25)12-23-8-10-24(11-9-23)13-17-21-22-18(26-17)14-3-5-15(19)6-4-14/h3-6H,2,7-13H2,1H3,(H,20,25)