3-(3-chloranyl-4-methyl-phenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide Formula: C19H29ClN2O MolecularWeight: 336.89936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2CC(NC(C2)(C)C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2CC(NC(C2)(C)C)(C)C)Cl

InChI

InChI=1S/C19H29ClN2O/c1-13-6-7-14(10-16(13)20)8-9-17(23)21-15-11-18(2,3)22-19(4,5)12-15/h6-7,10,15,22H,8-9,11-12H2,1-5H3,(H,21,23)