1-cyclopentyl-4-(6-pyrrolidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)piperazin-2-one

Systemtic Name: 1-cyclopentyl-4-(6-pyrrolidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)piperazin-2-one Openeye Name: 1-cyclopentyl-4-(6-pyrrolidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)piperazin-2-one CAS Name: 1-cyclopentyl-4-[6-(1-pyrrolidinyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]-2-piperazinone IUPAC Name: 1-cyclopentyl-4-(6-pyrrolidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)piperazin-2-one Traditional Name: 1-cyclopentyl-4-(6-pyrrolidinofurazano[3,4-b]pyrazin-5-yl)piperazin-2-one Formula: C17H23N7O2 MolecularWeight: 357.41022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2=O)C3=NC4=NON=C4N=C3N5CCCC5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2=O)C3=NC4=NON=C4N=C3N5CCCC5

InChI

InChI=1S/C17H23N7O2/c25-13-11-23(9-10-24(13)12-5-1-2-6-12)17-16(22-7-3-4-8-22)18-14-15(19-17)21-26-20-14/h12H,1-11H2