1,3-dibutyl-8-piperidin-1-yl-7H-purine-2,6-dione

Systemtic Name: 1,3-dibutyl-8-piperidin-1-yl-7H-purine-2,6-dione Openeye Name: 1,3-dibutyl-8-(1-piperidyl)-7H-purine-2,6-dione CAS Name: 1,3-dibutyl-8-(1-piperidinyl)-7H-purine-2,6-dione IUPAC Name: 1,3-dibutyl-8-piperidin-1-yl-7H-purine-2,6-dione Traditional Name: 1,3-dibutyl-8-piperidino-7H-purine-2,6-quinone Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)N(C1=O)CCCC)NC(=N2)N3CCCCC3

Isomeric SMILES

CCCCN1C2=C(C(=O)N(C1=O)CCCC)NC(=N2)N3CCCCC3

InChI

InChI=1S/C18H29N5O2/c1-3-5-12-22-15-14(16(24)23(18(22)25)13-6-4-2)19-17(20-15)21-10-8-7-9-11-21/h3-13H2,1-2H3,(H,19,20)