1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(2-fluorophenyl)sulfanyl-propan-1-one

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(2-fluorophenyl)sulfanyl-propan-1-one Openeye Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(2-fluorophenyl)sulfanyl-propan-1-one CAS Name: 1-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-[(2-fluorophenyl)thio]-1-propanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(2-fluorophenyl)sulfanylpropan-1-one Traditional Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidino]-3-[(2-fluorophenyl)thio]propan-1-one Formula: C20H20FN3OS MolecularWeight: 369.455703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCSC2=CC=CC=C2F)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(N(C1)C(=O)CCSC2=CC=CC=C2F)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20FN3OS/c21-14-6-1-4-10-18(14)26-13-11-19(25)24-12-5-9-17(24)20-22-15-7-2-3-8-16(15)23-20/h1-4,6-8,10,17H,5,9,11-13H2,(H,22,23)