ethyl 4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-cyano-2-methoxyphenoxy)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H21N3O5/c1-3-24-17(22)20-8-6-19(7-9-20)16(21)12-25-14-5-4-13(11-18)10-15(14)23-2/h4-5,10H,3,6-9,12H2,1-2H3