N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2,2,6,6-tetramethyl-4-piperidyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide CAS Name: N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-(4,6,7-trimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2,2,6,6-tetramethyl-4-piperidyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3CC(NC(C3)(C)C)(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3CC(NC(C3)(C)C)(C)C)C)C

InChI

InChI=1S/C22H32N2O2/c1-13-8-14(2)19-16(12-26-20(19)15(13)3)9-18(25)23-17-10-21(4,5)24-22(6,7)11-17/h8,12,17,24H,9-11H2,1-7H3,(H,23,25)