2-(2-phenylpurin-9-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(2-phenylpurin-9-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(2-phenylpurin-9-yl)-N,N-dipropyl-acetamide CAS Name: 2-(2-phenyl-9-purinyl)-N,N-dipropylacetamide IUPAC Name: 2-(2-phenylpurin-9-yl)-N,N-dipropylacetamide Traditional Name: 2-(2-phenylpurin-9-yl)-N,N-dipropyl-acetamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C=NC2=CN=C(N=C21)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)CN1C=NC2=CN=C(N=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O/c1-3-10-23(11-4-2)17(25)13-24-14-21-16-12-20-18(22-19(16)24)15-8-6-5-7-9-15/h5-9,12,14H,3-4,10-11,13H2,1-2H3