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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[(4-phenylpiperazino)methyl]benzyl]acetamide Formula: C26H28ClN3O2 MolecularWeight: 449.97242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O2/c27-23-10-12-25(13-11-23)32-20-26(31)28-18-21-6-4-5-7-22(21)19-29-14-16-30(17-15-29)24-8-2-1-3-9-24/h1-13H,14-20H2,(H,28,31)