2-(1,3-benzodioxol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrimidin-4-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-pyrimidinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)pyrimidin-4-yl]-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2=NC(=NC=C2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2=NC(=NC=C2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H26N4O2/c1-19(2)10-14(11-20(3,4)24-19)22-17-7-8-21-18(23-17)13-5-6-15-16(9-13)26-12-25-15/h5-9,14,24H,10-12H2,1-4H3,(H,21,22,23)