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

Systemtic Name: 2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-1-piperazinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-(4,6-dipyrrolidino-s-triazin-2-yl)piperazino]-N-(3-methoxypropyl)acetamide Formula: C21H36N8O2 MolecularWeight: 432.56294

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN(CC1)C2=NC(=NC(=N2)N3CCCC3)N4CCCC4

Isomeric SMILES

COCCCNC(=O)CN1CCN(CC1)C2=NC(=NC(=N2)N3CCCC3)N4CCCC4

InChI

InChI=1S/C21H36N8O2/c1-31-16-6-7-22-18(30)17-26-12-14-29(15-13-26)21-24-19(27-8-2-3-9-27)23-20(25-21)28-10-4-5-11-28/h2-17H2,1H3,(H,22,30)