2-(1-bromanylnaphthalen-2-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide hydrochloride

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide hydrochloride Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide hydrochloride CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide hydrochloride IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide hydrochloride Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide hydrochloride Formula: C21H28BrClN2O2 MolecularWeight: 455.81622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C.Cl

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C.Cl

InChI

InChI=1S/C21H27BrN2O2.ClH/c1-20(2)11-15(12-21(3,4)24-20)23-18(25)13-26-17-10-9-14-7-5-6-8-16(14)19(17)22;/h5-10,15,24H,11-13H2,1-4H3,(H,23,25);1H