2-[4-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]-N-tert-butyl-ethanamide Openeye Name: 2-[4-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[4-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-1-piperazinyl]-N-tert-butylacetamide IUPAC Name: 2-[4-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]-N-tert-butylacetamide Traditional Name: 2-[4-[1-(4-amino-6-anilino-s-triazin-2-yl)ethyl]piperazino]-N-tert-butyl-acetamide Formula: C21H32N8O MolecularWeight: 412.53178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCN(CC3)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCN(CC3)CC(=O)NC(C)(C)C

InChI

InChI=1S/C21H32N8O/c1-15(29-12-10-28(11-13-29)14-17(30)27-21(2,3)4)18-24-19(22)26-20(25-18)23-16-8-6-5-7-9-16/h5-9,15H,10-14H2,1-4H3,(H,27,30)(H3,22,23,24,25,26)