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

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

Systemtic Name:4-[4-[2-(1-methylpyrrol-2-yl)carbonyloxyethoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylate
Openeye Name:4-[4-[2-(1-methylpyrrole-2-carbonyl)oxyethoxy]phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylate
CAS Name:4-[4-[2-[(1-methyl-2-pyrrolyl)-oxomethoxy]ethoxy]phenyl]-3-(2-naphthalenylmethoxy)-1-piperidinecarboxylate
IUPAC Name:4-[4-[2-(1-methylpyrrole-2-carbonyl)oxyethoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylate
Traditional Name:4-[4-[2-(1-methylpyrrole-2-carbonyl)oxyethoxy]phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylate
Formula: C31H31N2O6-
MolecularWeight: 527.58764
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)OCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]


Isomeric SMILES

CN1C=CC=C1C(=O)OCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]


InChI

InChI=1S/C31H32N2O6/c1-32-15-4-7-28(32)30(34)38-18-17-37-26-12-10-24(11-13-26)27-14-16-33(31(35)36)20-29(27)39-21-22-8-9-23-5-2-3-6-25(23)19-22/h2-13,15,19,27,29H,14,16-18,20-21H2,1H3,(H,35,36)/p-1


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