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

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-(3-phenylpropyl)piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(3-phenylpropyl)piperazine CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-(3-phenylpropyl)piperazine IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-(3-phenylpropyl)piperazine Traditional Name: 1-[(E)-cinnamyl]-4-(3-phenylpropyl)piperazine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCC2=CC=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H28N2/c1-3-9-21(10-4-1)13-7-15-23-17-19-24(20-18-23)16-8-14-22-11-5-2-6-12-22/h1-7,9-13H,8,14-20H2/b13-7+