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

Systemtic Name: (4S)-1-(4-fluorophenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(4-fluorophenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(4-fluorophenyl)-4-[1-(2-methoxyethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(4-fluorophenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(4-fluorophenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)F

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H20FN3O2/c1-26-11-10-23-18-5-3-2-4-17(18)22-20(23)14-12-19(25)24(13-14)16-8-6-15(21)7-9-16/h2-9,14H,10-13H2,1H3/t14-/m0/s1