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

Systemtic Name: prop-2-ynyl 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 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 prop-2-ynyl ester IUPAC Name: prop-2-ynyl 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 propargyl ester Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)OCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)OCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C17H18N4O4/c1-2-11-23-17(22)21-9-5-14(6-10-21)24-12-15-19-16(20-25-15)13-3-7-18-8-4-13/h1,3-4,7-8,14H,5-6,9-12H2