ethyl 4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C17H20N4O5/c1-2-24-17(23)21-9-7-20(8-10-21)15(22)11-25-14-5-3-13(4-6-14)16-19-18-12-26-16/h3-6,12H,2,7-11H2,1H3