1-[[3-(4-chloranylphenoxy)phenyl]methyl]-4-(3-chlorophenyl)piperazine

Systemtic Name: 1-[[3-(4-chloranylphenoxy)phenyl]methyl]-4-(3-chlorophenyl)piperazine Openeye Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-(3-chlorophenyl)piperazine CAS Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-(3-chlorophenyl)piperazine IUPAC Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-(3-chlorophenyl)piperazine Traditional Name: 1-[3-(4-chlorophenoxy)benzyl]-4-(3-chlorophenyl)piperazine Formula: C23H22Cl2N2O MolecularWeight: 413.33958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H22Cl2N2O/c24-19-7-9-22(10-8-19)28-23-6-1-3-18(15-23)17-26-11-13-27(14-12-26)21-5-2-4-20(25)16-21/h1-10,15-16H,11-14,17H2