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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-2-25-22-12-10-21(11-13-22)19-24-17-15-23(16-18-24)14-6-9-20-7-4-3-5-8-20/h3-13H,2,14-19H2,1H3/b9-6+