2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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