N-tert-butyl-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-tert-butyl-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-tert-butyl-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-tert-butyl-N-[2-(4-fluoroanilino)-2-oxoethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-tert-butyl-N-[2-(4-fluoroanilino)-2-oxoethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-tert-butyl-N-[2-(4-fluoroanilino)-2-keto-ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C22H25FN4O2 MolecularWeight: 396.457903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N(CC(=O)NC3=CC=C(C=C3)F)C(C)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N(CC(=O)NC3=CC=C(C=C3)F)C(C)(C)C

InChI

InChI=1S/C22H25FN4O2/c1-15-24-18-7-5-6-8-19(18)26(15)14-21(29)27(22(2,3)4)13-20(28)25-17-11-9-16(23)10-12-17/h5-12H,13-14H2,1-4H3,(H,25,28)