2-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-cyano-2-methoxyphenoxy)acetyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

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