2-[[6-[(4-aminophenyl)methylamino]-9-methyl-purin-2-yl]-(2-phenylmethoxyethanoyl)amino]ethanamide

Systemtic Name: 2-[[6-[(4-aminophenyl)methylamino]-9-methyl-purin-2-yl]-(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[[6-[(4-aminophenyl)methylamino]-9-methyl-purin-2-yl]-(2-benzyloxyacetyl)amino]acetamide CAS Name: 2-[[6-[(4-aminophenyl)methylamino]-9-methyl-2-purinyl]-(1-oxo-2-phenylmethoxyethyl)amino]acetamide IUPAC Name: 2-[[6-[(4-aminophenyl)methylamino]-9-methylpurin-2-yl]-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[[6-[(4-aminobenzyl)amino]-9-methyl-purin-2-yl]-(2-benzoxyacetyl)amino]acetamide Formula: C24H26N8O3 MolecularWeight: 474.51504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)N)N(CC(=O)N)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CN1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)N)N(CC(=O)N)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C24H26N8O3/c1-31-15-28-21-22(27-11-16-7-9-18(25)10-8-16)29-24(30-23(21)31)32(12-19(26)33)20(34)14-35-13-17-5-3-2-4-6-17/h2-10,15H,11-14,25H2,1H3,(H2,26,33)(H,27,29,30)