2-(4-phenylphenyl)-1-[(E)-3-phenylprop-2-enyl]piperidine

Systemtic Name: 2-(4-phenylphenyl)-1-[(E)-3-phenylprop-2-enyl]piperidine Openeye Name: 1-[(E)-cinnamyl]-2-(4-phenylphenyl)piperidine CAS Name: 2-(4-phenylphenyl)-1-[(E)-3-phenylprop-2-enyl]piperidine IUPAC Name: 2-(4-phenylphenyl)-1-[(E)-3-phenylprop-2-enyl]piperidine Traditional Name: 1-[(E)-cinnamyl]-2-(4-phenylphenyl)piperidine Formula: C26H27N MolecularWeight: 353.49928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=C(C=C2)C3=CC=CC=C3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C2=CC=C(C=C2)C3=CC=CC=C3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H27N/c1-3-10-22(11-4-1)12-9-21-27-20-8-7-15-26(27)25-18-16-24(17-19-25)23-13-5-2-6-14-23/h1-6,9-14,16-19,26H,7-8,15,20-21H2/b12-9+