[(3S)-3-(6-fluoranyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-fluorophenyl)methanone

Systemtic Name: [(3S)-3-(6-fluoranyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-fluorophenyl)methanone Openeye Name: [(3S)-3-(6-fluoro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-fluorophenyl)methanone CAS Name: [(3S)-3-(6-fluoro-1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(4-fluorophenyl)methanone IUPAC Name: [(3S)-3-(6-fluoro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-fluorophenyl)methanone Traditional Name: [(3S)-3-(6-fluoro-1H-benzimidazol-2-yl)pyrrolidino]-(4-fluorophenyl)methanone Formula: C18H15F2N3O MolecularWeight: 327.328006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=NC3=C(N2)C=C(C=C3)F)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C[C@H]1C2=NC3=C(N2)C=C(C=C3)F)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H15F2N3O/c19-13-3-1-11(2-4-13)18(24)23-8-7-12(10-23)17-21-15-6-5-14(20)9-16(15)22-17/h1-6,9,12H,7-8,10H2,(H,21,22)/t12-/m0/s1