1-cyclopentyl-3-[(4-fluoranyl-2-methyl-phenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-cyclopentyl-3-[(4-fluoranyl-2-methyl-phenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-cyclopentyl-3-(4-fluoro-2-methyl-anilino)pyrrolidine-2,5-dione CAS Name: 1-cyclopentyl-3-(4-fluoro-2-methylanilino)pyrrolidine-2,5-dione IUPAC Name: 1-cyclopentyl-3-(4-fluoro-2-methylanilino)pyrrolidine-2,5-dione Traditional Name: 1-cyclopentyl-3-(4-fluoro-2-methyl-anilino)pyrrolidine-2,5-quinone Formula: C16H19FN2O2 MolecularWeight: 290.332663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC2CC(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC2CC(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C16H19FN2O2/c1-10-8-11(17)6-7-13(10)18-14-9-15(20)19(16(14)21)12-4-2-3-5-12/h6-8,12,14,18H,2-5,9H2,1H3