(2R)-1-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[2-(3-fluoro-4-methyl-anilino)-2-oxo-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: (2R)-1-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-[2-(3-fluoro-4-methyl-anilino)-2-keto-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C16H22FN3O2 MolecularWeight: 307.363183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCC2C(=O)N(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC[C@@H]2C(=O)N(C)C)F

InChI

InChI=1S/C16H22FN3O2/c1-11-6-7-12(9-13(11)17)18-15(21)10-20-8-4-5-14(20)16(22)19(2)3/h6-7,9,14H,4-5,8,10H2,1-3H3,(H,18,21)/t14-/m1/s1