1-[2-methoxy-1-(2-phenoxyphenyl)ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-[2-methoxy-1-(2-phenoxyphenyl)ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-[2-methoxy-1-(2-phenoxyphenyl)ethyl]piperazine CAS Name: 1-[2-methoxy-1-(2-phenoxyphenyl)ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[2-methoxy-1-(2-phenoxyphenyl)ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-[2-methoxy-1-(2-phenoxyphenyl)ethyl]piperazine Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1OC2=CC=CC=C2)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COCC(C1=CC=CC=C1OC2=CC=CC=C2)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-31-23-27(26-16-8-9-17-28(26)32-25-14-6-3-7-15-25)30-21-19-29(20-22-30)18-10-13-24-11-4-2-5-12-24/h2-17,27H,18-23H2,1H3/b13-10+