2-(4-chloranylphenoxy)-N-[2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-(p-tolyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-methylpiperazino)-2-(p-tolyl)ethyl]acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)N3CCN(CC3)C

InChI

InChI=1S/C22H28ClN3O2/c1-17-3-5-18(6-4-17)21(26-13-11-25(2)12-14-26)15-24-22(27)16-28-20-9-7-19(23)8-10-20/h3-10,21H,11-16H2,1-2H3,(H,24,27)