4-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-bromo-2-fluorophenoxy)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C19H19BrFN3O3 MolecularWeight: 436.274863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=C(C=C(C=C2)Br)F)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)COC2=C(C=C(C=C2)Br)F)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19BrFN3O3/c20-14-6-7-17(16(21)12-14)27-13-18(25)23-8-10-24(11-9-23)19(26)22-15-4-2-1-3-5-15/h1-7,12H,8-11,13H2,(H,22,26)