N-[(4-fluorophenyl)-(1-pyrrolidin-1-ylcyclobutyl)methyl]-2-methylsulfanyl-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(4-fluorophenyl)-(1-pyrrolidin-1-ylcyclobutyl)methyl]-2-methylsulfanyl-4-(trifluoromethyl)benzamide Openeye Name: N-[(4-fluorophenyl)-(1-pyrrolidin-1-ylcyclobutyl)methyl]-2-methylsulfanyl-4-(trifluoromethyl)benzamide CAS Name: N-[(4-fluorophenyl)-[1-(1-pyrrolidinyl)cyclobutyl]methyl]-2-(methylthio)-4-(trifluoromethyl)benzamide IUPAC Name: N-[(4-fluorophenyl)-(1-pyrrolidin-1-ylcyclobutyl)methyl]-2-methylsulfanyl-4-(trifluoromethyl)benzamide Traditional Name: N-[(4-fluorophenyl)-(1-pyrrolidinocyclobutyl)methyl]-2-(methylthio)-4-(trifluoromethyl)benzamide Formula: C24H26F4N2OS MolecularWeight: 466.534653

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC(=C1)C(F)(F)F)C(=O)NC(C2=CC=C(C=C2)F)C3(CCC3)N4CCCC4

Isomeric SMILES

CSC1=C(C=CC(=C1)C(F)(F)F)C(=O)NC(C2=CC=C(C=C2)F)C3(CCC3)N4CCCC4

InChI

InChI=1S/C24H26F4N2OS/c1-32-20-15-17(24(26,27)28)7-10-19(20)22(31)29-21(16-5-8-18(25)9-6-16)23(11-4-12-23)30-13-2-3-14-30/h5-10,15,21H,2-4,11-14H2,1H3,(H,29,31)