(4-methoxycarbonylphenyl) 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate

Systemtic Name: (4-methoxycarbonylphenyl) 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate Openeye Name: (4-methoxycarbonylphenyl) 4-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxylate CAS Name: 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]-1-piperidinecarboxylic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate Traditional Name: 4-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxylic acid (4-carbomethoxyphenyl) ester Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)N2CCC(CC2)OCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)N2CCC(CC2)OCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C22H22N4O6/c1-29-21(27)16-2-4-18(5-3-16)31-22(28)26-12-8-17(9-13-26)30-14-19-24-20(25-32-19)15-6-10-23-11-7-15/h2-7,10-11,17H,8-9,12-14H2,1H3