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

Systemtic Name: (4-methylphenyl) 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate Openeye Name: p-tolyl 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-methylphenyl) ester IUPAC Name: (4-methylphenyl) 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 p-tolyl ester Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)N2CCC(CC2)OCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)N2CCC(CC2)OCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C21H22N4O4/c1-15-2-4-18(5-3-15)28-21(26)25-12-8-17(9-13-25)27-14-19-23-20(24-29-19)16-6-10-22-11-7-16/h2-7,10-11,17H,8-9,12-14H2,1H3