(2-cyclopropyl-1,3-benzoxazol-6-yl)-[(2R)-2-(6-fluoranyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(2R)-2-(6-fluoranyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(2R)-2-(6-fluoro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(2R)-2-(6-fluoro-1H-benzimidazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(2R)-2-(6-fluoro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(2R)-2-(6-fluoro-1H-benzimidazol-2-yl)pyrrolidino]methanone Formula: C22H19FN4O2 MolecularWeight: 390.410263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)N=C(O3)C4CC4)C5=NC6=C(N5)C=C(C=C6)F

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC3=C(C=C2)N=C(O3)C4CC4)C5=NC6=C(N5)C=C(C=C6)F

InChI

InChI=1S/C22H19FN4O2/c23-14-6-8-15-17(11-14)25-20(24-15)18-2-1-9-27(18)22(28)13-5-7-16-19(10-13)29-21(26-16)12-3-4-12/h5-8,10-12,18H,1-4,9H2,(H,24,25)/t18-/m1/s1