[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-[4-(trifluoromethylsulfanyl)phenyl]methanone

Systemtic Name: [4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-[4-(trifluoromethylsulfanyl)phenyl]methanone Openeye Name: [4-(3-methoxybenzoyl)piperazin-1-yl]-[4-(trifluoromethylsulfanyl)phenyl]methanone CAS Name: [4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-[4-(trifluoromethylthio)phenyl]methanone IUPAC Name: [4-(3-methoxybenzoyl)piperazin-1-yl]-[4-(trifluoromethylsulfanyl)phenyl]methanone Traditional Name: (4-m-anisoylpiperazino)-[4-(trifluoromethylthio)phenyl]methanone Formula: C20H19F3N2O3S MolecularWeight: 424.43667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)SC(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)SC(F)(F)F

InChI

InChI=1S/C20H19F3N2O3S/c1-28-16-4-2-3-15(13-16)19(27)25-11-9-24(10-12-25)18(26)14-5-7-17(8-6-14)29-20(21,22)23/h2-8,13H,9-12H2,1H3