N-[4-[(6-cyclobutyloxy-7H-purin-2-yl)amino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(6-cyclobutyloxy-7H-purin-2-yl)amino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[6-(cyclobutoxy)-7H-purin-2-yl]amino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(6-cyclobutyloxy-7H-purin-2-yl)amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(6-cyclobutyloxy-7H-purin-2-yl)amino]phenyl]-N-methylacetamide Traditional Name: N-[4-[[6-(cyclobutoxy)-7H-purin-2-yl]amino]phenyl]-N-methyl-acetamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC2=NC3=C(C(=N2)OC4CCC4)NC=N3

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC2=NC3=C(C(=N2)OC4CCC4)NC=N3

InChI

InChI=1S/C18H20N6O2/c1-11(25)24(2)13-8-6-12(7-9-13)21-18-22-16-15(19-10-20-16)17(23-18)26-14-4-3-5-14/h6-10,14H,3-5H2,1-2H3,(H2,19,20,21,22,23)