N-cyclopentyl-5-(4-pyrrolidin-1-ylpiperidin-1-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine

Systemtic Name: N-cyclopentyl-5-(4-pyrrolidin-1-ylpiperidin-1-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine Openeye Name: N-cyclopentyl-5-(4-pyrrolidin-1-yl-1-piperidyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine CAS Name: N-cyclopentyl-5-[4-(1-pyrrolidinyl)-1-piperidinyl]-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine IUPAC Name: N-cyclopentyl-5-(4-pyrrolidin-1-ylpiperidin-1-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine Traditional Name: cyclopentyl-[5-(4-pyrrolidinopiperidino)furazano[3,4-b]pyrazin-6-yl]amine Formula: C18H27N7O MolecularWeight: 357.45328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC3=NON=C3N=C2N4CCC(CC4)N5CCCC5

Isomeric SMILES

C1CCC(C1)NC2=NC3=NON=C3N=C2N4CCC(CC4)N5CCCC5

InChI

InChI=1S/C18H27N7O/c1-2-6-13(5-1)19-17-18(21-16-15(20-17)22-26-23-16)25-11-7-14(8-12-25)24-9-3-4-10-24/h13-14H,1-12H2,(H,19,20,22)