N-[1-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)benzimidazol-2-yl]ethanamide

Systemtic Name: N-[1-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)benzimidazol-2-yl]ethanamide Openeye Name: N-[1-(4,6-dimorpholino-1,3,5-triazin-2-yl)benzimidazol-2-yl]acetamide CAS Name: N-[1-[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]-2-benzimidazolyl]acetamide IUPAC Name: N-[1-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)benzimidazol-2-yl]acetamide Traditional Name: N-[1-(4,6-dimorpholino-s-triazin-2-yl)benzimidazol-2-yl]acetamide Formula: C20H24N8O3 MolecularWeight: 424.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1C3=NC(=NC(=N3)N4CCOCC4)N5CCOCC5

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1C3=NC(=NC(=N3)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C20H24N8O3/c1-14(29)21-19-22-15-4-2-3-5-16(15)28(19)20-24-17(26-6-10-30-11-7-26)23-18(25-20)27-8-12-31-13-9-27/h2-5H,6-13H2,1H3,(H,21,22,29)