N-[2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(2-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC(C2=CC=C(C=C2)Cl)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC(C2=CC=C(C=C2)Cl)N3CCN(CC3)C

InChI

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