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

Systemtic Name: 1-(4-phenoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(4-phenoxyphenyl)piperazine CAS Name: 1-(4-phenoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-(4-phenoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-(4-phenoxyphenyl)piperazine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c1-3-8-22(9-4-1)10-7-17-26-18-20-27(21-19-26)23-13-15-25(16-14-23)28-24-11-5-2-6-12-24/h1-16H,17-21H2/b10-7+