4-cyclopentyl-2-methyl-N-(5-oxidanyl-2-adamantyl)pyrimidine-5-carboxamide

Systemtic Name: 4-cyclopentyl-2-methyl-N-(5-oxidanyl-2-adamantyl)pyrimidine-5-carboxamide Openeye Name: 4-cyclopentyl-N-(5-hydroxy-2-adamantyl)-2-methyl-pyrimidine-5-carboxamide CAS Name: 4-cyclopentyl-N-(5-hydroxy-2-adamantyl)-2-methyl-5-pyrimidinecarboxamide IUPAC Name: 4-cyclopentyl-N-(5-hydroxy-2-adamantyl)-2-methylpyrimidine-5-carboxamide Traditional Name: 4-cyclopentyl-N-(5-hydroxy-2-adamantyl)-2-methyl-pyrimidine-5-carboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2CCCC2)C(=O)NC3C4CC5CC3CC(C5)(C4)O

Isomeric SMILES

CC1=NC=C(C(=N1)C2CCCC2)C(=O)NC3C4CC5CC3CC(C5)(C4)O

InChI

InChI=1S/C21H29N3O2/c1-12-22-11-17(19(23-12)14-4-2-3-5-14)20(25)24-18-15-6-13-7-16(18)10-21(26,8-13)9-15/h11,13-16,18,26H,2-10H2,1H3,(H,24,25)