2-[4-[2-(4-bromanylphenoxy)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-bromanylphenoxy)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[2-(4-bromophenoxy)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[2-(4-bromophenoxy)-1-oxopropyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[2-(4-bromophenoxy)propanoyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[2-(4-bromophenoxy)propanoyl]piperazino]-N-(4-fluorophenyl)acetamide Formula: C21H23BrFN3O3 MolecularWeight: 464.328023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)F)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)F)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrFN3O3/c1-15(29-19-8-2-16(22)3-9-19)21(28)26-12-10-25(11-13-26)14-20(27)24-18-6-4-17(23)5-7-18/h2-9,15H,10-14H2,1H3,(H,24,27)