1-[(4-propan-2-ylphenoxy)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-propan-2-ylphenoxy)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-isopropylphenoxy)methyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrazole-3-carboxamide CAS Name: 1-[(4-propan-2-ylphenoxy)methyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-propan-2-ylphenoxy)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-isopropylphenoxy)methyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrazole-3-carboxamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C23H34N4O2/c1-16(2)17-7-9-19(10-8-17)29-15-27-12-11-20(25-27)21(28)24-18-13-22(3,4)26-23(5,6)14-18/h7-12,16,18,26H,13-15H2,1-6H3,(H,24,28)