2-[1-(phenylmethyl)pyrazol-4-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine

Systemtic Name: 2-[1-(phenylmethyl)pyrazol-4-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine Openeye Name: 2-(1-benzylpyrazol-4-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrimidin-4-amine CAS Name: 2-[1-(phenylmethyl)-4-pyrazolyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-pyrimidinamine IUPAC Name: 2-(1-benzylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine Traditional Name: [2-(1-benzylpyrazol-4-yl)pyrimidin-4-yl]-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C23H30N6 MolecularWeight: 390.5245

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2=NC(=NC=C2)C3=CN(N=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2=NC(=NC=C2)C3=CN(N=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H30N6/c1-22(2)12-19(13-23(3,4)28-22)26-20-10-11-24-21(27-20)18-14-25-29(16-18)15-17-8-6-5-7-9-17/h5-11,14,16,19,28H,12-13,15H2,1-4H3,(H,24,26,27)