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

Systemtic Name: 2-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-cyano-2-methoxyphenoxy)acetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C24H28N4O4/c1-3-19-6-4-5-7-20(19)26-23(29)16-27-10-12-28(13-11-27)24(30)17-32-21-9-8-18(15-25)14-22(21)31-2/h4-9,14H,3,10-13,16-17H2,1-2H3,(H,26,29)