1-(4-chlorophenyl)-5-oxidanylidene-N-(2,4,4-trimethylpentan-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-(2,4,4-trimethylpentan-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-(1,1,3,3-tetramethylbutyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-(2,4,4-trimethylpentan-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-(2,4,4-trimethylpentan-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-(1,1,3,3-tetramethylbutyl)pyrrolidine-3-carboxamide Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H27ClN2O2/c1-18(2,3)12-19(4,5)21-17(24)13-10-16(23)22(11-13)15-8-6-14(20)7-9-15/h6-9,13H,10-12H2,1-5H3,(H,21,24)