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

Systemtic Name: 1-[(2-phenylmethoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(2-benzyloxyphenyl)methyl]-4-[(E)-cinnamyl]piperazine CAS Name: 1-[(2-phenylmethoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[(2-phenylmethoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-(2-benzoxybenzyl)-4-[(E)-cinnamyl]piperazine Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O/c1-3-10-24(11-4-1)14-9-17-28-18-20-29(21-19-28)22-26-15-7-8-16-27(26)30-23-25-12-5-2-6-13-25/h1-16H,17-23H2/b14-9+