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

Systemtic Name: 2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(4,6-dipyrrolidino-s-triazin-2-yl)piperazino]-N-isopropyl-acetamide Formula: C20H34N8O MolecularWeight: 402.53696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C2=NC(=NC(=N2)N3CCCC3)N4CCCC4

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C2=NC(=NC(=N2)N3CCCC3)N4CCCC4

InChI

InChI=1S/C20H34N8O/c1-16(2)21-17(29)15-25-11-13-28(14-12-25)20-23-18(26-7-3-4-8-26)22-19(24-20)27-9-5-6-10-27/h16H,3-15H2,1-2H3,(H,21,29)