3-[3,7-dibutyl-2,6-bis(oxidanylidene)purin-8-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[3,7-dibutyl-2,6-bis(oxidanylidene)purin-8-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(3,7-dibutyl-2,6-dioxo-purin-8-yl)-N-methyl-propanamide CAS Name: 3-(3,7-dibutyl-2,6-dioxo-8-purinyl)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(3,7-dibutyl-2,6-dioxopurin-8-yl)-N-methylpropanamide Traditional Name: N-benzyl-3-(3,7-dibutyl-2,6-diketo-purin-8-yl)-N-methyl-propionamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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