2-[(2-methoxypyridin-3-yl)methoxy]-2-oxidanylidene-ethanoic acid; 4-[2-(2-phenoxyphenyl)ethyl]piperidine

Systemtic Name: 2-[(2-methoxypyridin-3-yl)methoxy]-2-oxidanylidene-ethanoic acid; 4-[2-(2-phenoxyphenyl)ethyl]piperidine Openeye Name: 2-[(2-methoxy-3-pyridyl)methoxy]-2-oxo-acetic acid; 4-[2-(2-phenoxyphenyl)ethyl]piperidine CAS Name: 2-[(2-methoxy-3-pyridinyl)methoxy]-2-oxoacetic acid; 4-[2-(2-phenoxyphenyl)ethyl]piperidine IUPAC Name: 2-[(2-methoxypyridin-3-yl)methoxy]-2-oxoacetic acid; 4-[2-(2-phenoxyphenyl)ethyl]piperidine Traditional Name: 2-keto-2-[(2-methoxy-3-pyridyl)methoxy]acetic acid; 4-[2-(2-phenoxyphenyl)ethyl]piperidine Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)COC(=O)C(=O)O.C1CNCCC1CCC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)COC(=O)C(=O)O.C1CNCCC1CCC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C19H23NO.C9H9NO5/c1-2-7-18(8-3-1)21-19-9-5-4-6-17(19)11-10-16-12-14-20-15-13-16;1-14-7-6(3-2-4-10-7)5-15-9(13)8(11)12/h1-9,16,20H,10-15H2;2-4H,5H2,1H3,(H,11,12)