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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)OC3=CC=CC=C3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)OC3=CC=CC=C3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H27NO/c1-3-8-22(9-4-1)10-7-19-27-20-17-24(18-21-27)23-13-15-26(16-14-23)28-25-11-5-2-6-12-25/h1-16,24H,17-21H2/b10-7+