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

Systemtic Name: 1-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-[2-[phenyl(p-tolyl)methoxy]ethyl]piperazine CAS Name: 1-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-[2-[phenyl(p-tolyl)methoxy]ethyl]piperazine Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O/c1-25-14-16-28(17-15-25)29(27-12-6-3-7-13-27)32-24-23-31-21-19-30(20-22-31)18-8-11-26-9-4-2-5-10-26/h2-17,29H,18-24H2,1H3/b11-8+