N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]-4-(trifluoromethylsulfanyl)benzamide

Systemtic Name: N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]-4-(trifluoromethylsulfanyl)benzamide Openeye Name: N-[1-methyl-3-(4-phenylpiperazin-1-yl)propyl]-4-(trifluoromethylsulfanyl)benzamide CAS Name: N-[4-(4-phenyl-1-piperazinyl)butan-2-yl]-4-(trifluoromethylthio)benzamide IUPAC Name: N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]-4-(trifluoromethylsulfanyl)benzamide Traditional Name: N-[1-methyl-3-(4-phenylpiperazino)propyl]-4-(trifluoromethylthio)benzamide Formula: C22H26F3N3OS MolecularWeight: 437.52155

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)SC(F)(F)F

Isomeric SMILES

CC(CCN1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)SC(F)(F)F

InChI

InChI=1S/C22H26F3N3OS/c1-17(26-21(29)18-7-9-20(10-8-18)30-22(23,24)25)11-12-27-13-15-28(16-14-27)19-5-3-2-4-6-19/h2-10,17H,11-16H2,1H3,(H,26,29)