4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Systemtic Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3CC(NC(C3)(C)C)(C)C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3CC(NC(C3)(C)C)(C)C)C

InChI

InChI=1S/C22H32N4O/c1-15-11-16(2)26(24-15)14-17-7-9-18(10-8-17)20(27)23-19-12-21(3,4)25-22(5,6)13-19/h7-11,19,25H,12-14H2,1-6H3,(H,23,27)