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

Systemtic Name: 1-(3-phenoxypropyl)-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(3-phenoxypropyl)piperazine CAS Name: 1-(3-phenoxypropyl)-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-(3-phenoxypropyl)-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-(3-phenoxypropyl)piperazine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-3-9-21(10-4-1)11-7-14-23-16-18-24(19-17-23)15-8-20-25-22-12-5-2-6-13-22/h1-7,9-13H,8,14-20H2/b11-7+