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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)phenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-(4-benzoylpiperazino)phenyl]-2-(4-chlorophenoxy)acetamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O3/c26-20-10-12-21(13-11-20)32-18-24(30)27-22-8-4-5-9-23(22)28-14-16-29(17-15-28)25(31)19-6-2-1-3-7-19/h1-13H,14-18H2,(H,27,30)