2-(2-ethylbenzimidazol-1-yl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C20H21FN4O2 MolecularWeight: 368.404743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN4O2/c1-3-18-23-16-6-4-5-7-17(16)25(18)13-20(27)24(2)12-19(26)22-15-10-8-14(21)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,22,26)