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

Systemtic Name: 2-methoxy-6-methylsulfanyl-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-4-(trifluoromethyl)benzamide Openeye Name: 2-methoxy-6-methylsulfanyl-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-4-(trifluoromethyl)benzamide CAS Name: 2-methoxy-6-(methylthio)-N-[phenyl-[1-(1-pyrrolidinyl)cyclobutyl]methyl]-4-(trifluoromethyl)benzamide IUPAC Name: 2-methoxy-6-methylsulfanyl-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-4-(trifluoromethyl)benzamide Traditional Name: 2-methoxy-6-(methylthio)-N-[phenyl-(1-pyrrolidinocyclobutyl)methyl]-4-(trifluoromethyl)benzamide Formula: C25H29F3N2O2S MolecularWeight: 478.57017

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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=CC=C2)C3(CCC3)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H29F3N2O2S/c1-32-19-15-18(25(26,27)28)16-20(33-2)21(19)23(31)29-22(17-9-4-3-5-10-17)24(11-8-12-24)30-13-6-7-14-30/h3-5,9-10,15-16,22H,6-8,11-14H2,1-2H3,(H,29,31)