N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-fluoro-4-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-(2-fluoro-4-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-fluoro-4-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-fluoro-4-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C)F

InChI

InChI=1S/C22H22FN3O3/c1-14-4-11-20(19(23)12-14)24-21(27)13-29-18-9-7-17(8-10-18)22(28)25-26-15(2)5-6-16(26)3/h4-12H,13H2,1-3H3,(H,24,27)(H,25,28)