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

Systemtic Name: 2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(4,6-dipyrrolidino-s-triazin-2-yl)piperazino]-N-phenyl-acetamide Formula: C23H32N8O MolecularWeight: 436.55318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)N3CCN(CC3)CC(=O)NC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)N3CCN(CC3)CC(=O)NC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C23H32N8O/c32-20(24-19-8-2-1-3-9-19)18-28-14-16-31(17-15-28)23-26-21(29-10-4-5-11-29)25-22(27-23)30-12-6-7-13-30/h1-3,8-9H,4-7,10-18H2,(H,24,32)