N-[[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]methyl]benzamide

Systemtic Name: N-[[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]methyl]benzamide Openeye Name: N-[(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)methyl]benzamide CAS Name: N-[(1,3,7-trimethyl-2,6-dioxo-8-purinyl)methyl]benzamide IUPAC Name: N-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)methyl]benzamide Traditional Name: N-[(2,6-diketo-1,3,7-trimethyl-purin-8-yl)methyl]benzamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3/c1-19-11(9-17-14(22)10-7-5-4-6-8-10)18-13-12(19)15(23)21(3)16(24)20(13)2/h4-8H,9H2,1-3H3,(H,17,22)