N-(9-pentan-2-ylpurin-6-yl)ethanamide

Systemtic Name: N-(9-pentan-2-ylpurin-6-yl)ethanamide Openeye Name: N-[9-(1-methylbutyl)purin-6-yl]acetamide CAS Name: N-(9-pentan-2-yl-6-purinyl)acetamide IUPAC Name: N-(9-pentan-2-ylpurin-6-yl)acetamide Traditional Name: N-[9-(1-methylbutyl)purin-6-yl]acetamide Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C=NC2=C1N=CN=C2NC(=O)C

Isomeric SMILES

CCCC(C)N1C=NC2=C1N=CN=C2NC(=O)C

InChI

InChI=1S/C12H17N5O/c1-4-5-8(2)17-7-15-10-11(16-9(3)18)13-6-14-12(10)17/h6-8H,4-5H2,1-3H3,(H,13,14,16,18)