[(2R)-2-(6-fluoranyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-phenethyl-1,2-oxazol-5-yl)methanone

Systemtic Name: [(2R)-2-(6-fluoranyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-phenethyl-1,2-oxazol-5-yl)methanone Openeye Name: [(2R)-2-(6-fluoro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-phenethylisoxazol-5-yl)methanone CAS Name: [(2R)-2-(6-fluoro-1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(3-phenethyl-5-isoxazolyl)methanone IUPAC Name: [(2R)-2-(6-fluoro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-phenethyl-1,2-oxazol-5-yl)methanone Traditional Name: [(2R)-2-(6-fluoro-1H-benzimidazol-2-yl)pyrrolidino]-(3-phenethylisoxazol-5-yl)methanone Formula: C23H21FN4O2 MolecularWeight: 404.436843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=NO2)CCC3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)F

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC(=NO2)CCC3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)F

InChI

InChI=1S/C23H21FN4O2/c24-16-9-11-18-19(13-16)26-22(25-18)20-7-4-12-28(20)23(29)21-14-17(27-30-21)10-8-15-5-2-1-3-6-15/h1-3,5-6,9,11,13-14,20H,4,7-8,10,12H2,(H,25,26)/t20-/m1/s1