[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 1-pyrimidin-2-ylpiperidine-2-carboxylate

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 1-pyrimidin-2-ylpiperidine-2-carboxylate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 1-pyrimidin-2-ylpiperidine-2-carboxylate CAS Name: 1-(2-pyrimidinyl)-2-piperidinecarboxylic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 1-pyrimidin-2-ylpiperidine-2-carboxylate Traditional Name: 1-(2-pyrimidyl)pipecolinic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3CCCCN3C4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3CCCCN3C4=NC=CC=N4

InChI

InChI=1S/C20H21N5O4/c1-27-15-8-6-14(7-9-15)18-23-17(29-24-18)13-28-19(26)16-5-2-3-12-25(16)20-21-10-4-11-22-20/h4,6-11,16H,2-3,5,12-13H2,1H3