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

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide Traditional Name: N,N-dibenzyl-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3/c1-25-21-20(22(30)26(2)23(25)31)28(16-24-21)15-19(29)27(13-17-9-5-3-6-10-17)14-18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3