4-cyclobutyl-2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(5-oxidanyl-2-adamantyl)pyrimidine-5-carboxamide

Systemtic Name: 4-cyclobutyl-2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(5-oxidanyl-2-adamantyl)pyrimidine-5-carboxamide Openeye Name: 4-cyclobutyl-N-(5-hydroxy-2-adamantyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidine-5-carboxamide CAS Name: 4-cyclobutyl-N-(5-hydroxy-2-adamantyl)-2-[4-(2-methoxyethyl)-1-piperazinyl]-5-pyrimidinecarboxamide IUPAC Name: 4-cyclobutyl-N-(5-hydroxy-2-adamantyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]pyrimidine-5-carboxamide Traditional Name: 4-cyclobutyl-N-(5-hydroxy-2-adamantyl)-2-[4-(2-methoxyethyl)piperazino]pyrimidine-5-carboxamide Formula: C26H39N5O3 MolecularWeight: 469.61956

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C2=NC=C(C(=N2)C3CCC3)C(=O)NC4C5CC6CC4CC(C6)(C5)O

Isomeric SMILES

COCCN1CCN(CC1)C2=NC=C(C(=N2)C3CCC3)C(=O)NC4C5CC6CC4CC(C6)(C5)O

InChI

InChI=1S/C26H39N5O3/c1-34-10-9-30-5-7-31(8-6-30)25-27-16-21(23(29-25)18-3-2-4-18)24(32)28-22-19-11-17-12-20(22)15-26(33,13-17)14-19/h16-20,22,33H,2-15H2,1H3,(H,28,32)