1-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-2-morpholino-ethanone CAS Name: 1-[4-[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-1-piperazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[4-(4,6-dipyrrolidino-s-triazin-2-yl)piperazino]-2-morpholino-ethanone Formula: C21H34N8O2 MolecularWeight: 430.54706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)N3CCN(CC3)C(=O)CN4CCOCC4)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)N3CCN(CC3)C(=O)CN4CCOCC4)N5CCCC5

InChI

InChI=1S/C21H34N8O2/c30-18(17-25-13-15-31-16-14-25)26-9-11-29(12-10-26)21-23-19(27-5-1-2-6-27)22-20(24-21)28-7-3-4-8-28/h1-17H2