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

Systemtic Name: 1-[[2-(4-chlorophenyl)phenyl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[[2-(4-chlorophenyl)phenyl]methyl]-4-[(E)-cinnamyl]piperazine CAS Name: 1-[[2-(4-chlorophenyl)phenyl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[[2-(4-chlorophenyl)phenyl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[2-(4-chlorophenyl)benzyl]-4-[(E)-cinnamyl]piperazine Formula: C26H27ClN2 MolecularWeight: 402.95898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC3=CC=CC=C3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC3=CC=CC=C3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2/c27-25-14-12-23(13-15-25)26-11-5-4-10-24(26)21-29-19-17-28(18-20-29)16-6-9-22-7-2-1-3-8-22/h1-15H,16-21H2/b9-6+