2-[3-butyl-7-cyclopentyl-2,6-bis(oxidanylidene)purin-1-yl]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[3-butyl-7-cyclopentyl-2,6-bis(oxidanylidene)purin-1-yl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(3-butyl-7-cyclopentyl-2,6-dioxo-purin-1-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(3-butyl-7-cyclopentyl-2,6-dioxo-1-purinyl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(3-butyl-7-cyclopentyl-2,6-dioxopurin-1-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(3-butyl-7-cyclopentyl-2,6-diketo-purin-1-yl)-N-(4-fluorobenzyl)acetamide Formula: C23H28FN5O3 MolecularWeight: 441.498523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)N(C1=O)CC(=O)NCC3=CC=C(C=C3)F)N(C=N2)C4CCCC4

Isomeric SMILES

CCCCN1C2=C(C(=O)N(C1=O)CC(=O)NCC3=CC=C(C=C3)F)N(C=N2)C4CCCC4

InChI

InChI=1S/C23H28FN5O3/c1-2-3-12-27-21-20(29(15-26-21)18-6-4-5-7-18)22(31)28(23(27)32)14-19(30)25-13-16-8-10-17(24)11-9-16/h8-11,15,18H,2-7,12-14H2,1H3,(H,25,30)