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2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name:2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
Openeye Name:2-(6-chloro-4-ethyl-2-oxo-chromen-7-yl)oxy-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide
CAS Name:2-[(6-chloro-4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide
IUPAC Name:2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
Traditional Name:2-(6-chloro-4-ethyl-2-keto-chromen-7-yl)oxy-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide
Formula: C23H31ClN2O4
MolecularWeight: 434.95624
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NC3CC(NC(C3)(C)C)(C)C


Isomeric SMILES

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NC3CC(NC(C3)(C)C)(C)C


InChI

InChI=1S/C23H31ClN2O4/c1-7-14-8-20(27)30-18-10-19(17(24)9-16(14)18)29-13(2)21(28)25-15-11-22(3,4)26-23(5,6)12-15/h8-10,13,15,26H,7,11-12H2,1-6H3,(H,25,28)


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