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4-[4-[2-(2-methylsulfanylphenyl)carbonyloxyethoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylate

4-[4-[2-(2-methylsulfanylphenyl)carbonyloxyethoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylate

Systemtic Name:4-[4-[2-(2-methylsulfanylphenyl)carbonyloxyethoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylate
Openeye Name:4-[4-[2-(2-methylsulfanylbenzoyl)oxyethoxy]phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylate
CAS Name:4-[4-[2-[[2-(methylthio)phenyl]-oxomethoxy]ethoxy]phenyl]-3-(2-naphthalenylmethoxy)-1-piperidinecarboxylate
IUPAC Name:4-[4-[2-(2-methylsulfanylbenzoyl)oxyethoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylate
Traditional Name:4-[4-[2-[2-(methylthio)benzoyl]oxyethoxy]phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylate
Formula: C33H32NO6S-
MolecularWeight: 570.67528
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C(=O)OCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]


Isomeric SMILES

CSC1=CC=CC=C1C(=O)OCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]


InChI

InChI=1S/C33H33NO6S/c1-41-31-9-5-4-8-29(31)32(35)39-19-18-38-27-14-12-25(13-15-27)28-16-17-34(33(36)37)21-30(28)40-22-23-10-11-24-6-2-3-7-26(24)20-23/h2-15,20,28,30H,16-19,21-22H2,1H3,(H,36,37)/p-1


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