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

Systemtic Name: N-[1-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)benzimidazol-2-yl]methanamide Openeye Name: N-[1-(4,6-dimorpholino-1,3,5-triazin-2-yl)benzimidazol-2-yl]formamide CAS Name: N-[1-[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]-2-benzimidazolyl]formamide IUPAC Name: N-[1-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)benzimidazol-2-yl]formamide Traditional Name: N-[1-(4,6-dimorpholino-s-triazin-2-yl)benzimidazol-2-yl]formamide Formula: C19H22N8O3 MolecularWeight: 410.42978

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)N3C4=CC=CC=C4N=C3NC=O)N5CCOCC5

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)N3C4=CC=CC=C4N=C3NC=O)N5CCOCC5

InChI

InChI=1S/C19H22N8O3/c28-13-20-16-21-14-3-1-2-4-15(14)27(16)19-23-17(25-5-9-29-10-6-25)22-18(24-19)26-7-11-30-12-8-26/h1-4,13H,5-12H2,(H,20,21,28)