2-[6-[(phenylmethyl)amino]purin-9-yl]-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-[6-[(phenylmethyl)amino]purin-9-yl]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[6-(benzylamino)purin-9-yl]-N-(2-phenylpropyl)acetamide CAS Name: 2-[6-[(phenylmethyl)amino]-9-purinyl]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[6-(benzylamino)purin-9-yl]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[6-(benzylamino)purin-9-yl]-N-(2-phenylpropyl)acetamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C=NC2=C1N=CN=C2NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)CN1C=NC2=C1N=CN=C2NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N6O/c1-17(19-10-6-3-7-11-19)12-24-20(30)14-29-16-28-21-22(26-15-27-23(21)29)25-13-18-8-4-2-5-9-18/h2-11,15-17H,12-14H2,1H3,(H,24,30)(H,25,26,27)