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

Systemtic Name: 1-[2-[(4-methoxyphenyl)-phenyl-methoxy]ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-[2-[(4-methoxyphenyl)-phenyl-methoxy]ethyl]piperazine CAS Name: 1-[2-[(4-methoxyphenyl)-phenylmethoxy]ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[2-[(4-methoxyphenyl)-phenylmethoxy]ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-[2-[(4-methoxyphenyl)-phenyl-methoxy]ethyl]piperazine Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2/c1-32-28-16-14-27(15-17-28)29(26-12-6-3-7-13-26)33-24-23-31-21-19-30(20-22-31)18-8-11-25-9-4-2-5-10-25/h2-17,29H,18-24H2,1H3/b11-8+