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3-(1-benzothiophen-5-ylmethoxy)-4-[4-[3-(2-phenyl-1,3-dioxolan-2-yl)propoxy]phenyl]piperidine-1-carboxylate

3-(1-benzothiophen-5-ylmethoxy)-4-[4-[3-(2-phenyl-1,3-dioxolan-2-yl)propoxy]phenyl]piperidine-1-carboxylate

Systemtic Name:3-(1-benzothiophen-5-ylmethoxy)-4-[4-[3-(2-phenyl-1,3-dioxolan-2-yl)propoxy]phenyl]piperidine-1-carboxylate
Openeye Name:3-(benzothiophen-5-ylmethoxy)-4-[4-[3-(2-phenyl-1,3-dioxolan-2-yl)propoxy]phenyl]piperidine-1-carboxylate
CAS Name:3-(1-benzothiophen-5-ylmethoxy)-4-[4-[3-(2-phenyl-1,3-dioxolan-2-yl)propoxy]phenyl]-1-piperidinecarboxylate
IUPAC Name:3-(1-benzothiophen-5-ylmethoxy)-4-[4-[3-(2-phenyl-1,3-dioxolan-2-yl)propoxy]phenyl]piperidine-1-carboxylate
Traditional Name:3-(benzothiophen-5-ylmethoxy)-4-[4-[3-(2-phenyl-1,3-dioxolan-2-yl)propoxy]phenyl]piperidine-1-carboxylate
Formula: C33H34NO6S-
MolecularWeight: 572.69116
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC=C(C=C2)OCCCC3(OCCO3)C4=CC=CC=C4)OCC5=CC6=C(C=C5)SC=C6)C(=O)[O-]


Isomeric SMILES

C1CN(CC(C1C2=CC=C(C=C2)OCCCC3(OCCO3)C4=CC=CC=C4)OCC5=CC6=C(C=C5)SC=C6)C(=O)[O-]


InChI

InChI=1S/C33H35NO6S/c35-32(36)34-16-13-29(30(22-34)38-23-24-7-12-31-26(21-24)14-20-41-31)25-8-10-28(11-9-25)37-17-4-15-33(39-18-19-40-33)27-5-2-1-3-6-27/h1-3,5-12,14,20-21,29-30H,4,13,15-19,22-23H2,(H,35,36)/p-1


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