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4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-oxidanyl-5-(pyridin-3-ylmethoxy)piperidine-1-carboxylate

4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-oxidanyl-5-(pyridin-3-ylmethoxy)piperidine-1-carboxylate

Systemtic Name:4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-oxidanyl-5-(pyridin-3-ylmethoxy)piperidine-1-carboxylate
Openeye Name:3-hydroxy-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-5-(3-pyridylmethoxy)piperidine-1-carboxylate
CAS Name:3-hydroxy-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-5-(3-pyridinylmethoxy)-1-piperidinecarboxylate
IUPAC Name:3-hydroxy-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-5-(pyridin-3-ylmethoxy)piperidine-1-carboxylate
Traditional Name:3-hydroxy-4-[4-(3-o-anisyloxypropoxy)phenyl]-5-(3-pyridylmethoxy)piperidine-1-carboxylate
Formula: C29H33N2O7-
MolecularWeight: 521.58152
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3C(CN(CC3OCC4=CN=CC=C4)C(=O)[O-])O


Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3C(CN(CC3OCC4=CN=CC=C4)C(=O)[O-])O


InChI

InChI=1S/C29H34N2O7/c1-35-26-8-3-2-7-23(26)20-36-14-5-15-37-24-11-9-22(10-12-24)28-25(32)17-31(29(33)34)18-27(28)38-19-21-6-4-13-30-16-21/h2-4,6-13,16,25,27-28,32H,5,14-15,17-20H2,1H3,(H,33,34)/p-1


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