N-(4-fluorophenyl)-2-[4-[3-(4-methylphenyl)sulfanylpropanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[3-(4-methylphenyl)sulfanylpropanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[3-(p-tolylsulfanyl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[3-[(4-methylphenyl)thio]-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[3-(4-methylphenyl)sulfanylpropanoyl]piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[3-(p-tolylthio)propanoyl]piperazino]acetamide Formula: C22H26FN3O2S MolecularWeight: 415.524143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O2S/c1-17-2-8-20(9-3-17)29-15-10-22(28)26-13-11-25(12-14-26)16-21(27)24-19-6-4-18(23)5-7-19/h2-9H,10-16H2,1H3,(H,24,27)