2-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-1-yl]-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[4-[(2-chloro-6-fluorophenyl)methyl]-1-piperazinyl]-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-(2-chloro-6-fluoro-benzyl)piperazino]-N-[4-(methylthio)phenyl]acetamide Formula: C20H23ClFN3OS MolecularWeight: 407.932523

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H23ClFN3OS/c1-27-16-7-5-15(6-8-16)23-20(26)14-25-11-9-24(10-12-25)13-17-18(21)3-2-4-19(17)22/h2-8H,9-14H2,1H3,(H,23,26)