3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C23H34N4O/c1-16-20(17(2)27(25-16)19-10-8-7-9-11-19)12-13-21(28)24-18-14-22(3,4)26-23(5,6)15-18/h7-11,18,26H,12-15H2,1-6H3,(H,24,28)