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

Systemtic Name: 2-piperidin-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-(1-piperidyl)acetamide CAS Name: N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)-2-piperidino-acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2NC(=O)CN3CCCCC3)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2NC(=O)CN3CCCCC3)(C)C)O)C

InChI

InChI=1S/C20H30N2O2/c1-13-10-14(2)18(24)17-15(13)11-20(3,4)19(17)21-16(23)12-22-8-6-5-7-9-22/h10,19,24H,5-9,11-12H2,1-4H3,(H,21,23)