1-(1-benzothiophen-7-yl)-4-[3-(2-bromanyl-4-fluoranyl-phenoxy)propyl]piperazine

Systemtic Name: 1-(1-benzothiophen-7-yl)-4-[3-(2-bromanyl-4-fluoranyl-phenoxy)propyl]piperazine Openeye Name: 1-(benzothiophen-7-yl)-4-[3-(2-bromo-4-fluoro-phenoxy)propyl]piperazine CAS Name: 1-(1-benzothiophen-7-yl)-4-[3-(2-bromo-4-fluorophenoxy)propyl]piperazine IUPAC Name: 1-(1-benzothiophen-7-yl)-4-[3-(2-bromo-4-fluorophenoxy)propyl]piperazine Traditional Name: 1-(benzothiophen-7-yl)-4-[3-(2-bromo-4-fluoro-phenoxy)propyl]piperazine Formula: C21H22BrFN2OS MolecularWeight: 449.379583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=C(C=C(C=C2)F)Br)C3=CC=CC4=C3SC=C4

Isomeric SMILES

C1CN(CCN1CCCOC2=C(C=C(C=C2)F)Br)C3=CC=CC4=C3SC=C4

InChI

InChI=1S/C21H22BrFN2OS/c22-18-15-17(23)5-6-20(18)26-13-2-8-24-9-11-25(12-10-24)19-4-1-3-16-7-14-27-21(16)19/h1,3-7,14-15H,2,8-13H2