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

Systemtic Name: 1-[3-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxy]phenoxy]propyl]piperidine Openeye Name: 1-[3-[4-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]oxyphenoxy]propyl]piperidine CAS Name: 1-[3-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxy]phenoxy]propyl]piperidine IUPAC Name: 1-[3-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]oxy]phenoxy]propyl]piperidine Traditional Name: 1-[3-[4-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]oxyphenoxy]propyl]piperidine Formula: C30H33NO4S MolecularWeight: 503.65232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)OC4=CC=C(C=C4)OCCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)OC4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C30H33NO4S/c1-32-23-9-7-22(8-10-23)30-29(27-16-15-26(33-2)21-28(27)36-30)35-25-13-11-24(12-14-25)34-20-6-19-31-17-4-3-5-18-31/h7-16,21H,3-6,17-20H2,1-2H3