N-tert-butyl-2-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-(4-cyano-2-methoxyphenoxy)acetyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]piperazino]acetamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H28N4O4/c1-20(2,3)22-18(25)13-23-7-9-24(10-8-23)19(26)14-28-16-6-5-15(12-21)11-17(16)27-4/h5-6,11H,7-10,13-14H2,1-4H3,(H,22,25)