2-(azetidin-1-yl)-4-cyclobutyl-N-(5-oxidanyl-2-adamantyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(azetidin-1-yl)-4-cyclobutyl-N-(5-oxidanyl-2-adamantyl)pyrimidine-5-carboxamide Openeye Name: 2-(azetidin-1-yl)-4-cyclobutyl-N-(5-hydroxy-2-adamantyl)pyrimidine-5-carboxamide CAS Name: 2-(1-azetidinyl)-4-cyclobutyl-N-(5-hydroxy-2-adamantyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(azetidin-1-yl)-4-cyclobutyl-N-(5-hydroxy-2-adamantyl)pyrimidine-5-carboxamide Traditional Name: 2-(azetidin-1-yl)-4-cyclobutyl-N-(5-hydroxy-2-adamantyl)pyrimidine-5-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NC=C2C(=O)NC3C4CC5CC3CC(C5)(C4)O)N6CCC6

Isomeric SMILES

C1CC(C1)C2=NC(=NC=C2C(=O)NC3C4CC5CC3CC(C5)(C4)O)N6CCC6

InChI

InChI=1S/C22H30N4O2/c27-20(24-18-15-7-13-8-16(18)11-22(28,9-13)10-15)17-12-23-21(26-5-2-6-26)25-19(17)14-3-1-4-14/h12-16,18,28H,1-11H2,(H,24,27)