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

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-methyl-acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-methylacetamide Traditional Name: N-benzhydryl-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-methyl-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(C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3/c1-25(19(16-10-6-4-7-11-16)17-12-8-5-9-13-17)18(29)14-28-15-24-21-20(28)22(30)27(3)23(31)26(21)2/h4-13,15,19H,14H2,1-3H3