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(4S)-1-(2-fluorophenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one

(4S)-1-(2-fluorophenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name:(4S)-1-(2-fluorophenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one
Openeye Name:(4S)-1-(2-fluorophenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one
CAS Name:(4S)-1-(2-fluorophenyl)-4-(1-phenethyl-2-benzimidazolyl)-2-pyrrolidinone
IUPAC Name:(4S)-1-(2-fluorophenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one
Traditional Name:(4S)-1-(2-fluorophenyl)-4-(1-phenethylbenzimidazol-2-yl)-2-pyrrolidone
Formula: C25H22FN3O
MolecularWeight: 399.460083
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2F)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5


Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2F)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5


InChI

InChI=1S/C25H22FN3O/c26-20-10-4-6-12-22(20)29-17-19(16-24(29)30)25-27-21-11-5-7-13-23(21)28(25)15-14-18-8-2-1-3-9-18/h1-13,19H,14-17H2/t19-/m0/s1


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