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

Systemtic Name: N-cyclopentyl-2-[3,7-dibutyl-2,6-bis(oxidanylidene)purin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-(3,7-dibutyl-2,6-dioxo-purin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(3,7-dibutyl-2,6-dioxo-1-purinyl)acetamide IUPAC Name: N-cyclopentyl-2-(3,7-dibutyl-2,6-dioxopurin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(3,7-dibutyl-2,6-diketo-purin-1-yl)acetamide Formula: C20H31N5O3 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NC2=C1C(=O)N(C(=O)N2CCCC)CC(=O)NC3CCCC3

Isomeric SMILES

CCCCN1C=NC2=C1C(=O)N(C(=O)N2CCCC)CC(=O)NC3CCCC3

InChI

InChI=1S/C20H31N5O3/c1-3-5-11-23-14-21-18-17(23)19(27)25(20(28)24(18)12-6-4-2)13-16(26)22-15-9-7-8-10-15/h14-15H,3-13H2,1-2H3,(H,22,26)