2-(2-phenylmethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine

Systemtic Name: 2-(2-phenylmethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine Openeye Name: 2-(2-benzyloxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrimidin-4-amine CAS Name: 2-(2-phenylmethoxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-pyrimidinamine IUPAC Name: 2-(2-phenylmethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine Traditional Name: [2-(2-benzoxyphenyl)pyrimidin-4-yl]-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2=NC(=NC=C2)C3=CC=CC=C3OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2=NC(=NC=C2)C3=CC=CC=C3OCC4=CC=CC=C4)C

InChI

InChI=1S/C26H32N4O/c1-25(2)16-20(17-26(3,4)30-25)28-23-14-15-27-24(29-23)21-12-8-9-13-22(21)31-18-19-10-6-5-7-11-19/h5-15,20,30H,16-18H2,1-4H3,(H,27,28,29)