1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanone Openeye Name: 2-[(E)-cinnamyl]sulfanyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[[(E)-3-phenylprop-2-enyl]thio]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(E)-3-phenylprop-2-enyl]sulfanylethanone Traditional Name: 2-[[(E)-cinnamyl]thio]-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CSCC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CSC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c1-26-21-11-9-20(10-12-21)23-13-15-24(16-14-23)22(25)18-27-17-5-8-19-6-3-2-4-7-19/h2-12H,13-18H2,1H3/b8-5+