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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC(=CC=C1)OC2=CC=CC=C2)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COCC(C1=CC(=CC=C1)OC2=CC=CC=C2)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-31-23-28(25-13-8-16-27(22-25)32-26-14-6-3-7-15-26)30-20-18-29(19-21-30)17-9-12-24-10-4-2-5-11-24/h2-16,22,28H,17-21,23H2,1H3/b12-9+