2-[4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(4,6-diamino-1,3,5-triazin-2-yl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(4,6-diamino-1,3,5-triazin-2-yl)-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(4,6-diamino-1,3,5-triazin-2-yl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(4,6-diamino-s-triazin-2-yl)piperazino]-1-pyrrolidino-ethanone Formula: C13H22N8O MolecularWeight: 306.36678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C3=NC(=NC(=N3)N)N

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C3=NC(=NC(=N3)N)N

InChI

InChI=1S/C13H22N8O/c14-11-16-12(15)18-13(17-11)21-7-5-19(6-8-21)9-10(22)20-3-1-2-4-20/h1-9H2,(H4,14,15,16,17,18)