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

Systemtic Name: 2-(4-phenoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]piperidine Openeye Name: 1-[(E)-cinnamyl]-2-(4-phenoxyphenyl)piperidine CAS Name: 2-(4-phenoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]piperidine IUPAC Name: 2-(4-phenoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]piperidine Traditional Name: 1-[(E)-cinnamyl]-2-(4-phenoxyphenyl)piperidine Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=C(C=C2)OC3=CC=CC=C3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C2=CC=C(C=C2)OC3=CC=CC=C3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H27NO/c1-3-10-22(11-4-1)12-9-21-27-20-8-7-15-26(27)23-16-18-25(19-17-23)28-24-13-5-2-6-14-24/h1-6,9-14,16-19,26H,7-8,15,20-21H2/b12-9+