N-cyclopentyl-2-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetyl]amino]benzamide Formula: C21H24N6O4 MolecularWeight: 424.45306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C21H24N6O4/c1-25-18-17(20(30)26(2)21(25)31)27(12-22-18)11-16(28)24-15-10-6-5-9-14(15)19(29)23-13-7-3-4-8-13/h5-6,9-10,12-13H,3-4,7-8,11H2,1-2H3,(H,23,29)(H,24,28)