2-(4-bromanylphenoxy)-N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-[4-(2-fluorobenzoyl)piperazino]phenyl]acetamide Formula: C25H23BrFN3O3 MolecularWeight: 512.370823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H23BrFN3O3/c26-18-5-11-21(12-6-18)33-17-24(31)28-19-7-9-20(10-8-19)29-13-15-30(16-14-29)25(32)22-3-1-2-4-23(22)27/h1-12H,13-17H2,(H,28,31)