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

Systemtic Name: 2-[7-butyl-2,6-bis(oxidanylidene)-3-propyl-purin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(7-butyl-2,6-dioxo-3-propyl-purin-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(7-butyl-2,6-dioxo-3-propyl-1-purinyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(7-butyl-2,6-dioxo-3-propylpurin-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(7-butyl-2,6-diketo-3-propyl-purin-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O3/c1-5-7-14-25-16-24-21-20(25)22(30)27(23(31)26(21)13-6-2)15-19(29)28(17(3)4)18-11-9-8-10-12-18/h8-12,16-17H,5-7,13-15H2,1-4H3