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

Systemtic Name: 1-[2-[2-[(2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)oxy]phenoxy]ethyl]piperidine hydrochloride Openeye Name: 1-[2-[2-(2-cyclohexyl-6-methoxy-benzothiophen-3-yl)oxyphenoxy]ethyl]piperidine hydrochloride CAS Name: 1-[2-[2-[(2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)oxy]phenoxy]ethyl]piperidine hydrochloride IUPAC Name: 1-[2-[2-[(2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)oxy]phenoxy]ethyl]piperidine hydrochloride Traditional Name: 1-[2-[2-(2-cyclohexyl-6-methoxy-benzothiophen-3-yl)oxyphenoxy]ethyl]piperidine hydrochloride Formula: C28H36ClNO3S MolecularWeight: 502.10834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCC3)OC4=CC=CC=C4OCCN5CCCCC5.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCC3)OC4=CC=CC=C4OCCN5CCCCC5.Cl

InChI

InChI=1S/C28H35NO3S.ClH/c1-30-22-14-15-23-26(20-22)33-28(21-10-4-2-5-11-21)27(23)32-25-13-7-6-12-24(25)31-19-18-29-16-8-3-9-17-29;/h6-7,12-15,20-21H,2-5,8-11,16-19H2,1H3;1H