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2-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]-N-(2-dimethylaminoethyl)-N-methyl-cyclopentane-1-carboxamide

2-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]-N-(2-dimethylaminoethyl)-N-methyl-cyclopentane-1-carboxamide

Systemtic Name:2-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]-N-(2-dimethylaminoethyl)-N-methyl-cyclopentane-1-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-2-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-N-methyl-cyclopentanecarboxamide
CAS Name:N-(2-dimethylaminoethyl)-2-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-N-methyl-1-cyclopentanecarboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-2-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-N-methylcyclopentane-1-carboxamide
Traditional Name:2-(2,6-diketo-1,3-dipropyl-7H-purin-8-yl)-N-(2-dimethylaminoethyl)-N-methyl-cyclopentanecarboxamide
Formula: C22H36N6O3
MolecularWeight: 432.55964
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CCCC3C(=O)N(C)CCN(C)C


Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CCCC3C(=O)N(C)CCN(C)C


InChI

InChI=1S/C22H36N6O3/c1-6-11-27-19-17(21(30)28(12-7-2)22(27)31)23-18(24-19)15-9-8-10-16(15)20(29)26(5)14-13-25(3)4/h15-16H,6-14H2,1-5H3,(H,23,24)


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