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

Systemtic Name: 1-[2-[4-[[2-(4-methoxyphenyl)-6-phenylmethoxy-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[6-benzyloxy-2-(4-methoxyphenyl)benzothiophen-3-yl]oxyphenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[[2-(4-methoxyphenyl)-6-phenylmethoxy-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[[2-(4-methoxyphenyl)-6-phenylmethoxy-1-benzothiophen-3-yl]oxy]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[6-benzoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]oxyphenoxy]ethyl]piperidine Formula: C35H35NO4S MolecularWeight: 565.7217

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OCC4=CC=CC=C4)OC5=CC=C(C=C5)OCCN6CCCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OCC4=CC=CC=C4)OC5=CC=C(C=C5)OCCN6CCCCC6

InChI

InChI=1S/C35H35NO4S/c1-37-28-12-10-27(11-13-28)35-34(32-19-18-31(24-33(32)41-35)39-25-26-8-4-2-5-9-26)40-30-16-14-29(15-17-30)38-23-22-36-20-6-3-7-21-36/h2,4-5,8-19,24H,3,6-7,20-23,25H2,1H3