N-[3-(6-oxidanylidenepurin-2-yl)-4-propoxy-phenyl]ethanamide

Systemtic Name: N-[3-(6-oxidanylidenepurin-2-yl)-4-propoxy-phenyl]ethanamide Openeye Name: N-[3-(6-oxopurin-2-yl)-4-propoxy-phenyl]acetamide CAS Name: N-[3-(6-oxo-2-purinyl)-4-propoxyphenyl]acetamide IUPAC Name: N-[3-(6-oxopurin-2-yl)-4-propoxyphenyl]acetamide Traditional Name: N-[3-(6-ketopurin-2-yl)-4-propoxy-phenyl]acetamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C)C2=NC(=O)C3=NC=NC3=N2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C)C2=NC(=O)C3=NC=NC3=N2

InChI

InChI=1S/C16H15N5O3/c1-3-6-24-12-5-4-10(19-9(2)22)7-11(12)14-20-15-13(16(23)21-14)17-8-18-15/h4-5,7-8H,3,6H2,1-2H3,(H,19,22)