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

Systemtic Name: 1-[(R)-phenyl-(4-phenylphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-[(R)-phenyl-(4-phenylphenyl)methyl]piperazine CAS Name: 1-[(R)-phenyl-(4-phenylphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[(R)-phenyl-(4-phenylphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-[(R)-phenyl-(4-phenylphenyl)methyl]piperazine Formula: C32H32N2 MolecularWeight: 444.60988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2/c1-4-11-27(12-5-1)13-10-22-33-23-25-34(26-24-33)32(30-16-8-3-9-17-30)31-20-18-29(19-21-31)28-14-6-2-7-15-28/h1-21,32H,22-26H2/b13-10+/t32-/m1/s1