3-(1-phenylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H30N4O/c1-20(2)12-17(13-21(3,4)24-20)23-19(26)11-10-16-14-22-25(15-16)18-8-6-5-7-9-18/h5-9,14-15,17,24H,10-13H2,1-4H3,(H,23,26)