N-(9-cyclopent-3-en-1-ylpurin-6-yl)-2-methyl-propanamide

Systemtic Name: N-(9-cyclopent-3-en-1-ylpurin-6-yl)-2-methyl-propanamide Openeye Name: N-(9-cyclopent-3-en-1-ylpurin-6-yl)-2-methyl-propanamide CAS Name: N-[9-(1-cyclopent-3-enyl)-6-purinyl]-2-methylpropanamide IUPAC Name: N-(9-cyclopent-3-en-1-ylpurin-6-yl)-2-methylpropanamide Traditional Name: N-(9-cyclopent-3-en-1-ylpurin-6-yl)-2-methyl-propionamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC=NC2=C1N=CN2C3CC=CC3

Isomeric SMILES

CC(C)C(=O)NC1=NC=NC2=C1N=CN2C3CC=CC3

InChI

InChI=1S/C14H17N5O/c1-9(2)14(20)18-12-11-13(16-7-15-12)19(8-17-11)10-5-3-4-6-10/h3-4,7-10H,5-6H2,1-2H3,(H,15,16,18,20)