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

Systemtic Name: 1-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanone CAS Name: 1-[4-[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4,6-dipyrrolidino-s-triazin-2-yl)piperazino]ethanone Formula: C17H27N7O MolecularWeight: 345.44258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC(=NC(=N2)N3CCCC3)N4CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC(=NC(=N2)N3CCCC3)N4CCCC4

InChI

InChI=1S/C17H27N7O/c1-14(25)21-10-12-24(13-11-21)17-19-15(22-6-2-3-7-22)18-16(20-17)23-8-4-5-9-23/h2-13H2,1H3