2-[(4-chlorophenyl)methoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H29ClN2O2/c1-22(2)13-18(14-23(3,4)26-22)25-21(27)19-7-5-6-8-20(19)28-15-16-9-11-17(24)12-10-16/h5-12,18,26H,13-15H2,1-4H3,(H,25,27)