3-[3-butyl-2,6-bis(oxidanylidene)-7-pentyl-purin-8-yl]-N-methyl-N-phenyl-propanamide

Systemtic Name: 3-[3-butyl-2,6-bis(oxidanylidene)-7-pentyl-purin-8-yl]-N-methyl-N-phenyl-propanamide Openeye Name: 3-(3-butyl-2,6-dioxo-7-pentyl-purin-8-yl)-N-methyl-N-phenyl-propanamide CAS Name: 3-(3-butyl-2,6-dioxo-7-pentyl-8-purinyl)-N-methyl-N-phenylpropanamide IUPAC Name: 3-(3-butyl-2,6-dioxo-7-pentylpurin-8-yl)-N-methyl-N-phenylpropanamide Traditional Name: 3-(7-amyl-3-butyl-2,6-diketo-purin-8-yl)-N-methyl-N-phenyl-propionamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC2=C1C(=O)NC(=O)N2CCCC)CCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C(=NC2=C1C(=O)NC(=O)N2CCCC)CCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H33N5O3/c1-4-6-11-17-28-19(14-15-20(30)27(3)18-12-9-8-10-13-18)25-22-21(28)23(31)26-24(32)29(22)16-7-5-2/h8-10,12-13H,4-7,11,14-17H2,1-3H3,(H,26,31,32)