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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O2/c1-13(2)19(14-8-10-15(21)11-9-14)22-18(25)12-24-17-7-5-4-6-16(17)23(3)20(24)26/h4-11,13,19H,12H2,1-3H3,(H,22,25)/t19-/m0/s1