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

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

Systemtic Name:4-[4-[2-(4-methoxyphenyl)carbonyloxyethoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylate
Openeye Name:4-[4-[2-(4-methoxybenzoyl)oxyethoxy]phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylate
CAS Name:4-[4-[2-[(4-methoxyphenyl)-oxomethoxy]ethoxy]phenyl]-3-(2-naphthalenylmethoxy)-1-piperidinecarboxylate
IUPAC Name:4-[4-[2-(4-methoxybenzoyl)oxyethoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylate
Traditional Name:3-(2-naphthylmethoxy)-4-[4-(2-p-anisoyloxyethoxy)phenyl]piperidine-1-carboxylate
Formula: C33H32NO7-
MolecularWeight: 554.60968
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]


InChI

InChI=1S/C33H33NO7/c1-38-28-12-10-26(11-13-28)32(35)40-19-18-39-29-14-8-25(9-15-29)30-16-17-34(33(36)37)21-31(30)41-22-23-6-7-24-4-2-3-5-27(24)20-23/h2-15,20,30-31H,16-19,21-22H2,1H3,(H,36,37)/p-1


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