2-(4-cyano-2-ethoxy-phenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]acetamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32N4O4/c1-3-32-24-17-20(18-26)5-10-23(24)33-19-25(30)27-11-4-12-28-13-15-29(16-14-28)21-6-8-22(31-2)9-7-21/h5-10,17H,3-4,11-16,19H2,1-2H3,(H,27,30)