(4S)-4-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-one

Systemtic Name: (4S)-4-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-one Openeye Name: (4S)-4-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-one CAS Name: (4S)-4-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]-2-pyrrolidinone IUPAC Name: (4S)-4-(1H-benzimidazol-2-yl)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-one Traditional Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(4-fluorobenzyl)-2-pyrrolidone Formula: C18H16FN3O MolecularWeight: 309.337543

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4N3

InChI

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