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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)phenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

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