2-[3,7-dibutyl-2,6-bis(oxidanylidene)purin-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3,7-dibutyl-2,6-bis(oxidanylidene)purin-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,7-dibutyl-2,6-dioxo-purin-1-yl)-N-methyl-acetamide CAS Name: 2-(3,7-dibutyl-2,6-dioxo-1-purinyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,7-dibutyl-2,6-dioxopurin-1-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(3,7-dibutyl-2,6-diketo-purin-1-yl)-N-methyl-acetamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NC2=C1C(=O)N(C(=O)N2CCCC)CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCCCN1C=NC2=C1C(=O)N(C(=O)N2CCCC)CC(=O)N(C)CC3=CC=CC=C3

InChI

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