2-(4-chloranylphenoxy)-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-2-(4-chlorophenoxy)acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-15(25)23-10-12-24(13-11-23)19-5-3-2-4-18(19)22-20(26)14-27-17-8-6-16(21)7-9-17/h2-9H,10-14H2,1H3,(H,22,26)