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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOCC2=CC=CC=C2OC3=CC=CC=C3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCOCC2=CC=CC=C2OC3=CC=CC=C3)C/C=C\C4=CC=CC=C4

InChI

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