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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CN1CCN(CC1)C/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2/c1-20(22-12-6-3-7-13-22)19-24-17-15-23(16-18-24)14-8-11-21-9-4-2-5-10-21/h2-13,20H,14-19H2,1H3/b11-8+/t20-/m1/s1