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

Systemtic Name: 2-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]-N-(3-fluorophenyl)acetamide Formula: C23H26FN5O2 MolecularWeight: 423.483243

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)CC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)CC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C23H26FN5O2/c1-2-17-6-8-18(9-7-17)23-26-22(31-27-23)16-29-12-10-28(11-13-29)15-21(30)25-20-5-3-4-19(24)14-20/h3-9,14H,2,10-13,15-16H2,1H3,(H,25,30)