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

Systemtic Name: 1-[2-[4-[(2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)oxy]phenoxy]ethyl]piperidine hydrochloride Openeye Name: 1-[2-[4-(2-cyclohexyl-6-methoxy-benzothiophen-3-yl)oxyphenoxy]ethyl]piperidine hydrochloride CAS Name: 1-[2-[4-[(2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)oxy]phenoxy]ethyl]piperidine hydrochloride IUPAC Name: 1-[2-[4-[(2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)oxy]phenoxy]ethyl]piperidine hydrochloride Traditional Name: 1-[2-[4-(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=C(C=C4)OCCN5CCCCC5.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCC3)OC4=CC=C(C=C4)OCCN5CCCCC5.Cl

InChI

InChI=1S/C28H35NO3S.ClH/c1-30-24-14-15-25-26(20-24)33-28(21-8-4-2-5-9-21)27(25)32-23-12-10-22(11-13-23)31-19-18-29-16-6-3-7-17-29;/h10-15,20-21H,2-9,16-19H2,1H3;1H