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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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