[2-(6-fluoranyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1-phenethyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: [2-(6-fluoranyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1-phenethyl-1,2,3-triazol-4-yl)methanone Openeye Name: [2-(6-fluoro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1-phenethyltriazol-4-yl)methanone CAS Name: [2-(6-fluoro-1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(1-phenethyl-4-triazolyl)methanone IUPAC Name: [2-(6-fluoro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(1-phenethyltriazol-4-yl)methanone Traditional Name: [2-(6-fluoro-1H-benzimidazol-2-yl)pyrrolidino]-(1-phenethyltriazol-4-yl)methanone Formula: C22H21FN6O MolecularWeight: 404.440143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CN(N=N2)CCC3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)F

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CN(N=N2)CCC3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)F

InChI

InChI=1S/C22H21FN6O/c23-16-8-9-17-18(13-16)25-21(24-17)20-7-4-11-29(20)22(30)19-14-28(27-26-19)12-10-15-5-2-1-3-6-15/h1-3,5-6,8-9,13-14,20H,4,7,10-12H2,(H,24,25)