1-[[3-(4-chloranylphenoxy)phenyl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-[[3-(4-chloranylphenoxy)phenyl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-[(E)-cinnamyl]piperazine CAS Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[3-(4-chlorophenoxy)benzyl]-4-[(E)-cinnamyl]piperazine Formula: C26H27ClN2O MolecularWeight: 418.95838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O/c27-24-11-13-25(14-12-24)30-26-10-4-8-23(20-26)21-29-18-16-28(17-19-29)15-5-9-22-6-2-1-3-7-22/h1-14,20H,15-19,21H2/b9-5+