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

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methylacetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)C(C)C3=CC=C(C=C3)F

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)[C@H](C)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O2/c1-4-23-17-7-5-6-8-18(17)24(20(23)26)13-19(25)22(3)14(2)15-9-11-16(21)12-10-15/h5-12,14H,4,13H2,1-3H3/t14-/m1/s1