1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2,6-diphenylphenoxy)ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2,6-diphenylphenoxy)ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2,6-diphenylphenoxy)ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-(2,6-diphenylphenoxy)ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2,6-diphenylphenoxy)ethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(2,6-diphenylphenoxy)ethanone Formula: C31H29ClN2O2 MolecularWeight: 497.02716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=C(C=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=C(C=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29ClN2O2/c32-27-16-14-24(15-17-27)22-33-18-20-34(21-19-33)30(35)23-36-31-28(25-8-3-1-4-9-25)12-7-13-29(31)26-10-5-2-6-11-26/h1-17H,18-23H2