4-cyclobutyl-2-(cyclopentylamino)-N-(5-oxidanyl-2-adamantyl)pyrimidine-5-carboxamide

Systemtic Name: 4-cyclobutyl-2-(cyclopentylamino)-N-(5-oxidanyl-2-adamantyl)pyrimidine-5-carboxamide Openeye Name: 4-cyclobutyl-2-(cyclopentylamino)-N-(5-hydroxy-2-adamantyl)pyrimidine-5-carboxamide CAS Name: 4-cyclobutyl-2-(cyclopentylamino)-N-(5-hydroxy-2-adamantyl)-5-pyrimidinecarboxamide IUPAC Name: 4-cyclobutyl-2-(cyclopentylamino)-N-(5-hydroxy-2-adamantyl)pyrimidine-5-carboxamide Traditional Name: 4-cyclobutyl-2-(cyclopentylamino)-N-(5-hydroxy-2-adamantyl)pyrimidine-5-carboxamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=C(C(=N2)C3CCC3)C(=O)NC4C5CC6CC4CC(C6)(C5)O

Isomeric SMILES

C1CCC(C1)NC2=NC=C(C(=N2)C3CCC3)C(=O)NC4C5CC6CC4CC(C6)(C5)O

InChI

InChI=1S/C24H34N4O2/c29-22(27-20-16-8-14-9-17(20)12-24(30,10-14)11-16)19-13-25-23(26-18-6-1-2-7-18)28-21(19)15-4-3-5-15/h13-18,20,30H,1-12H2,(H,27,29)(H,25,26,28)