2-[7-butyl-2,6-bis(oxidanylidene)-3-propyl-purin-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[7-butyl-2,6-bis(oxidanylidene)-3-propyl-purin-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(7-butyl-2,6-dioxo-3-propyl-purin-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(7-butyl-2,6-dioxo-3-propyl-1-purinyl)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(7-butyl-2,6-dioxo-3-propylpurin-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(7-butyl-2,6-diketo-3-propyl-purin-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NC2=C1C(=O)N(C(=O)N2CCC)CC(=O)NCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCCCN1C=NC2=C1C(=O)N(C(=O)N2CCC)CC(=O)NCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C23H31N5O4/c1-4-6-12-26-16-25-21-20(26)22(30)28(23(31)27(21)11-5-2)15-19(29)24-10-13-32-18-9-7-8-17(3)14-18/h7-9,14,16H,4-6,10-13,15H2,1-3H3,(H,24,29)