1-[2-[4-[[2-(4-bromophenyl)-6-methoxy-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]piperidine

Systemtic Name: 1-[2-[4-[[2-(4-bromophenyl)-6-methoxy-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[2-(4-bromophenyl)-6-methoxy-benzothiophen-3-yl]oxyphenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[[2-(4-bromophenyl)-6-methoxy-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[[2-(4-bromophenyl)-6-methoxy-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[2-(4-bromophenyl)-6-methoxy-benzothiophen-3-yl]oxyphenoxy]ethyl]piperidine Formula: C28H28BrNO3S MolecularWeight: 538.49582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)Br)OC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)Br)OC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C28H28BrNO3S/c1-31-24-13-14-25-26(19-24)34-28(20-5-7-21(29)8-6-20)27(25)33-23-11-9-22(10-12-23)32-18-17-30-15-3-2-4-16-30/h5-14,19H,2-4,15-18H2,1H3