N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[5-chloro-2-(4-ethylpiperazino)phenyl]acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H26ClN3O3/c1-3-25-9-11-26(12-10-25)21-8-7-18(23)14-20(21)24-22(28)15-29-19-6-4-5-17(13-19)16(2)27/h4-8,13-14H,3,9-12,15H2,1-2H3,(H,24,28)