N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(3-fluoranyl-4-methyl-phenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(3-fluoranyl-4-methyl-phenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-1-(3-fluoro-4-methyl-phenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(3-fluoro-4-methylphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(3-fluoro-4-methylphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-1-(3-fluoro-4-methyl-phenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)F

InChI

InChI=1S/C23H26FN3O3/c1-14-8-9-18(11-19(14)24)27-12-17(10-21(27)29)23(30)26(4)13-20(28)25-22-15(2)6-5-7-16(22)3/h5-9,11,17H,10,12-13H2,1-4H3,(H,25,28)