[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[4-(trifluoromethylsulfanyl)phenyl]methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[4-(trifluoromethylsulfanyl)phenyl]methanone Openeye Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[4-(trifluoromethylsulfanyl)phenyl]methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-[4-(trifluoromethylthio)phenyl]methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[4-(trifluoromethylsulfanyl)phenyl]methanone Traditional Name: [2-(1H-benzimidazol-2-yl)pyrrolidino]-[4-(trifluoromethylthio)phenyl]methanone Formula: C19H16F3N3OS MolecularWeight: 391.41005

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)SC(F)(F)F)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)SC(F)(F)F)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16F3N3OS/c20-19(21,22)27-13-9-7-12(8-10-13)18(26)25-11-3-6-16(25)17-23-14-4-1-2-5-15(14)24-17/h1-2,4-5,7-10,16H,3,6,11H2,(H,23,24)