N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-acetamide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)N(C)C(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H20FN3O2/c1-13(14-8-10-15(20)11-9-14)21(2)18(24)12-23-17-7-5-4-6-16(17)22(3)19(23)25/h4-11,13H,12H2,1-3H3/t13-/m0/s1