N-[(4-fluorophenyl)-(1-pyrrolidin-1-ylcyclobutyl)methyl]-2-methoxy-6-methylsulfanyl-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(4-fluorophenyl)-(1-pyrrolidin-1-ylcyclobutyl)methyl]-2-methoxy-6-methylsulfanyl-4-(trifluoromethyl)benzamide Openeye Name: N-[(4-fluorophenyl)-(1-pyrrolidin-1-ylcyclobutyl)methyl]-2-methoxy-6-methylsulfanyl-4-(trifluoromethyl)benzamide CAS Name: N-[(4-fluorophenyl)-[1-(1-pyrrolidinyl)cyclobutyl]methyl]-2-methoxy-6-(methylthio)-4-(trifluoromethyl)benzamide IUPAC Name: N-[(4-fluorophenyl)-(1-pyrrolidin-1-ylcyclobutyl)methyl]-2-methoxy-6-methylsulfanyl-4-(trifluoromethyl)benzamide Traditional Name: N-[(4-fluorophenyl)-(1-pyrrolidinocyclobutyl)methyl]-2-methoxy-6-(methylthio)-4-(trifluoromethyl)benzamide Formula: C25H28F4N2O2S MolecularWeight: 496.560633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(F)(F)F)SC)C(=O)NC(C2=CC=C(C=C2)F)C3(CCC3)N4CCCC4

Isomeric SMILES

COC1=C(C(=CC(=C1)C(F)(F)F)SC)C(=O)NC(C2=CC=C(C=C2)F)C3(CCC3)N4CCCC4

InChI

InChI=1S/C25H28F4N2O2S/c1-33-19-14-17(25(27,28)29)15-20(34-2)21(19)23(32)30-22(16-6-8-18(26)9-7-16)24(10-5-11-24)31-12-3-4-13-31/h6-9,14-15,22H,3-5,10-13H2,1-2H3,(H,30,32)