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

Systemtic Name: 1-[2-[4-[(6-methoxy-2-phenyl-1-benzothiophen-3-yl)oxy]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-(6-methoxy-2-phenyl-benzothiophen-3-yl)oxyphenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[(6-methoxy-2-phenyl-1-benzothiophen-3-yl)oxy]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[(6-methoxy-2-phenyl-1-benzothiophen-3-yl)oxy]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-(6-methoxy-2-phenyl-benzothiophen-3-yl)oxyphenoxy]ethyl]piperidine Formula: C28H29NO3S MolecularWeight: 459.59976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO3S/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/h2,4-5,8-15,20H,3,6-7,16-19H2,1H3