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

Systemtic Name: [(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-fluorophenyl)methanone Openeye Name: [(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-fluorophenyl)methanone CAS Name: [(3S)-3-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(4-fluorophenyl)methanone IUPAC Name: [(3S)-3-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-fluorophenyl)methanone Traditional Name: [(3S)-3-(1H-benzimidazol-2-yl)pyrrolidino]-(4-fluorophenyl)methanone Formula: C18H16FN3O MolecularWeight: 309.337543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C[C@H]1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H16FN3O/c19-14-7-5-12(6-8-14)18(23)22-10-9-13(11-22)17-20-15-3-1-2-4-16(15)21-17/h1-8,13H,9-11H2,(H,20,21)/t13-/m0/s1