3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-(oxiran-2-ylmethoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-(oxiran-2-ylmethoxy)phenyl]piperidine-1-carboxylate Openeye Name: 3-[(1-methoxy-2-naphthyl)methoxy]-4-[4-(oxiran-2-ylmethoxy)phenyl]piperidine-1-carboxylate CAS Name: 3-[(1-methoxy-2-naphthalenyl)methoxy]-4-[4-(2-oxiranylmethoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(1-methoxynaphthalen-2-yl)methoxy]-4-[4-(oxiran-2-ylmethoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-(4-glycidoxyphenyl)-3-[(1-methoxy-2-naphthyl)methoxy]piperidine-1-carboxylate Formula: C27H28NO6- MolecularWeight: 462.51432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)OCC5CO5)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)OCC5CO5)C(=O)[O-]

InChI

InChI=1S/C27H29NO6/c1-31-26-20(7-6-18-4-2-3-5-24(18)26)15-34-25-14-28(27(29)30)13-12-23(25)19-8-10-21(11-9-19)32-16-22-17-33-22/h2-11,22-23,25H,12-17H2,1H3,(H,29,30)/p-1