1-(4-ethoxyphenyl)-5-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-phenetyl-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrrolidine-3-carboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C22H33N3O3/c1-6-28-18-9-7-17(8-10-18)25-14-15(11-19(25)26)20(27)23-16-12-21(2,3)24-22(4,5)13-16/h7-10,15-16,24H,6,11-14H2,1-5H3,(H,23,27)