N-cyclopentyl-2-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]butanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]butanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[4-(1,3-dimethyl-2,6-dioxo-purin-7-yl)butanoylamino]benzamide CAS Name: N-cyclopentyl-2-[[4-(1,3-dimethyl-2,6-dioxo-7-purinyl)-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butanoylamino]benzamide Traditional Name: N-cyclopentyl-2-[4-(2,6-diketo-1,3-dimethyl-purin-7-yl)butanoylamino]benzamide Formula: C23H28N6O4 MolecularWeight: 452.50622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O4/c1-27-20-19(22(32)28(2)23(27)33)29(14-24-20)13-7-12-18(30)26-17-11-6-5-10-16(17)21(31)25-15-8-3-4-9-15/h5-6,10-11,14-15H,3-4,7-9,12-13H2,1-2H3,(H,25,31)(H,26,30)