2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-17(27)18-2-6-20(7-3-18)24-22(28)16-26-12-10-25(11-13-26)14-15-29-21-8-4-19(23)5-9-21/h2-9H,10-16H2,1H3,(H,24,28)