2-oxidanyl-4-[2-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]-N-piperidin-1-yl-benzamide

Systemtic Name: 2-oxidanyl-4-[2-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]-N-piperidin-1-yl-benzamide Openeye Name: 2-hydroxy-4-[2-oxo-2-(1,1,4,4-tetramethyltetralin-6-yl)ethoxy]-N-(1-piperidyl)benzamide CAS Name: 2-hydroxy-4-[2-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]-N-(1-piperidinyl)benzamide IUPAC Name: 2-hydroxy-4-[2-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]-N-piperidin-1-ylbenzamide Traditional Name: 2-hydroxy-4-[2-keto-2-(1,1,4,4-tetramethyltetralin-6-yl)ethoxy]-N-piperidino-benzamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)COC3=CC(=C(C=C3)C(=O)NN4CCCCC4)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)COC3=CC(=C(C=C3)C(=O)NN4CCCCC4)O)(C)C)C

InChI

InChI=1S/C28H36N2O4/c1-27(2)12-13-28(3,4)23-16-19(8-11-22(23)27)25(32)18-34-20-9-10-21(24(31)17-20)26(33)29-30-14-6-5-7-15-30/h8-11,16-17,31H,5-7,12-15,18H2,1-4H3,(H,29,33)