2-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2,6-diketo-1,3-dimethyl-7H-purin-8-yl)piperazino]-N-phenyl-acetamide Formula: C19H23N7O3 MolecularWeight: 397.43102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H23N7O3/c1-23-16-15(17(28)24(2)19(23)29)21-18(22-16)26-10-8-25(9-11-26)12-14(27)20-13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3,(H,20,27)(H,21,22)