4-(4-hydroxyphenyl)-3-[[1-(2-methoxyethoxy)naphthalen-2-yl]methoxy]piperidine-1-carboxylate

Systemtic Name: 4-(4-hydroxyphenyl)-3-[[1-(2-methoxyethoxy)naphthalen-2-yl]methoxy]piperidine-1-carboxylate Openeye Name: 4-(4-hydroxyphenyl)-3-[[1-(2-methoxyethoxy)-2-naphthyl]methoxy]piperidine-1-carboxylate CAS Name: 4-(4-hydroxyphenyl)-3-[[1-(2-methoxyethoxy)-2-naphthalenyl]methoxy]-1-piperidinecarboxylate IUPAC Name: 4-(4-hydroxyphenyl)-3-[[1-(2-methoxyethoxy)naphthalen-2-yl]methoxy]piperidine-1-carboxylate Traditional Name: 4-(4-hydroxyphenyl)-3-[[1-(2-methoxyethoxy)-2-naphthyl]methoxy]piperidine-1-carboxylate Formula: C26H28NO6- MolecularWeight: 450.50362

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)O)C(=O)[O-]

Isomeric SMILES

COCCOC1=C(C=CC2=CC=CC=C21)COC3CN(CCC3C4=CC=C(C=C4)O)C(=O)[O-]

InChI

InChI=1S/C26H29NO6/c1-31-14-15-32-25-20(7-6-18-4-2-3-5-23(18)25)17-33-24-16-27(26(29)30)13-12-22(24)19-8-10-21(28)11-9-19/h2-11,22,24,28H,12-17H2,1H3,(H,29,30)/p-1