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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOCC2=CC(=CC=C2)OC3=CC=CC=C3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCOCC2=CC(=CC=C2)OC3=CC=CC=C3)C/C=C\C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-3-9-25(10-4-1)12-8-16-29-17-19-30(20-18-29)21-22-31-24-26-11-7-15-28(23-26)32-27-13-5-2-6-14-27/h1-15,23H,16-22,24H2/b12-8-