N-[1-(1-benzofuran-2-yl)ethyl]-2-[methyl(7H-purin-6-yl)amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[methyl(7H-purin-6-yl)amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[methyl(7H-purin-6-yl)amino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[methyl(7H-purin-6-yl)amino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[methyl(7H-purin-6-yl)amino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[methyl(7H-purin-6-yl)amino]acetamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)C3=NC=NC4=C3NC=N4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)C3=NC=NC4=C3NC=N4

InChI

InChI=1S/C18H18N6O2/c1-11(14-7-12-5-3-4-6-13(12)26-14)23-15(25)8-24(2)18-16-17(20-9-19-16)21-10-22-18/h3-7,9-11H,8H2,1-2H3,(H,23,25)(H,19,20,21,22)