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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-[4-(m-tolyl)piperazino]ethyl]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H30N4O3/c1-3-30-23-16-20(17-25)7-8-22(23)31-18-24(29)26-9-10-27-11-13-28(14-12-27)21-6-4-5-19(2)15-21/h4-8,15-16H,3,9-14,18H2,1-2H3,(H,26,29)