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

Systemtic Name: 2-[3,7-bis(2-methylpropyl)-2,6-bis(oxidanylidene)purin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(3,7-diisobutyl-2,6-dioxo-purin-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[3,7-bis(2-methylpropyl)-2,6-dioxo-1-purinyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[3,7-bis(2-methylpropyl)-2,6-dioxopurin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(3,7-diisobutyl-2,6-diketo-purin-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NC2=C1C(=O)N(C(=O)N2CC(C)C)CC(=O)N(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)CN1C=NC2=C1C(=O)N(C(=O)N2CC(C)C)CC(=O)N(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H33N5O3/c1-16(2)12-26-15-25-22-21(26)23(31)28(24(32)27(22)13-17(3)4)14-20(30)29(18(5)6)19-10-8-7-9-11-19/h7-11,15-18H,12-14H2,1-6H3