2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)-N-phenyl-acetamide CAS Name: 2-(3,7-dimethyl-2,6-dioxo-1-purinyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,7-dimethyl-2,6-dioxopurin-1-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-(2,6-diketo-3,7-dimethyl-purin-1-yl)-N-phenyl-acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3/c1-24-15-23-20-19(24)21(29)27(22(30)25(20)2)14-18(28)26(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3