2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-5-ium-2-yl)piperazin-1-ium-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-5-ium-2-yl)piperazin-1-ium-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-5-ium-2-yl)piperazin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-5-ium-2-yl]-1-piperazin-1-iumyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-5-ium-2-yl)piperazin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(4,6-dipyrrolidino-s-triazin-5-ium-2-yl)piperazin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide Formula: C20H36N8O2+2 MolecularWeight: 420.55224

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C[NH+]1CCN(CC1)C2=NC(=[NH+]C(=N2)N3CCCC3)N4CCCC4

Isomeric SMILES

COCCNC(=O)C[NH+]1CCN(CC1)C2=NC(=[NH+]C(=N2)N3CCCC3)N4CCCC4

InChI

InChI=1S/C20H34N8O2/c1-30-15-6-21-17(29)16-25-11-13-28(14-12-25)20-23-18(26-7-2-3-8-26)22-19(24-20)27-9-4-5-10-27/h2-16H2,1H3,(H,21,29)/p+2