2-pyrrolidin-1-yl-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide

Systemtic Name: 2-pyrrolidin-1-yl-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide Openeye Name: N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)-2-pyrrolidino-acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2NC(=O)CN3CCCC3)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2NC(=O)CN3CCCC3)(C)C)O)C

InChI

InChI=1S/C19H28N2O2/c1-12-9-13(2)17(23)16-14(12)10-19(3,4)18(16)20-15(22)11-21-7-5-6-8-21/h9,18,23H,5-8,10-11H2,1-4H3,(H,20,22)