2,2,5,7-tetramethyl-4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]carbonyl-3H-inden-1-one

Systemtic Name: 2,2,5,7-tetramethyl-4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]carbonyl-3H-inden-1-one Openeye Name: 4-[4-[hydroxy(diphenyl)methyl]piperidine-1-carbonyl]-2,2,5,7-tetramethyl-indan-1-one CAS Name: 4-[[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-oxomethyl]-2,2,5,7-tetramethyl-3H-inden-1-one IUPAC Name: 4-[4-[hydroxy(diphenyl)methyl]piperidine-1-carbonyl]-2,2,5,7-tetramethyl-3H-inden-1-one Traditional Name: 4-[4-[hydroxy(diphenyl)methyl]piperidine-1-carbonyl]-2,2,5,7-tetramethyl-indan-1-one Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)N3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)N3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C

InChI

InChI=1S/C32H35NO3/c1-21-19-22(2)28(26-20-31(3,4)29(34)27(21)26)30(35)33-17-15-25(16-18-33)32(36,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-14,19,25,36H,15-18,20H2,1-4H3