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

Systemtic Name: 1-(3-phenoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(3-phenoxyphenyl)piperazine CAS Name: 1-(3-phenoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-(3-phenoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-(3-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(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-3-9-22(10-4-1)11-8-16-26-17-19-27(20-18-26)23-12-7-15-25(21-23)28-24-13-5-2-6-14-24/h1-15,21H,16-20H2/b11-8+