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

Systemtic Name: 1-(2-phenoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(2-phenoxyphenyl)piperazine CAS Name: 1-(2-phenoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-(2-phenoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-(2-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=C3OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c1-3-10-22(11-4-1)12-9-17-26-18-20-27(21-19-26)24-15-7-8-16-25(24)28-23-13-5-2-6-14-23/h1-16H,17-21H2/b12-9+