1-[4-(2,3-dimethylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-yl]benzimidazol-2-amine

Systemtic Name: 1-[4-(2,3-dimethylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-yl]benzimidazol-2-amine Openeye Name: 1-[4-(2,3-dimethylmorpholin-4-yl)-6-(1-piperidyl)-1,3,5-triazin-2-yl]benzimidazol-2-amine CAS Name: 1-[4-(2,3-dimethyl-4-morpholinyl)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-2-benzimidazolamine IUPAC Name: 1-[4-(2,3-dimethylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-yl]benzimidazol-2-amine Traditional Name: [1-[4-(2,3-dimethylmorpholino)-6-piperidino-s-triazin-2-yl]benzimidazol-2-yl]amine Formula: C21H28N8O MolecularWeight: 408.50002

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OCCN1C2=NC(=NC(=N2)N3CCCCC3)N4C5=CC=CC=C5N=C4N)C

Isomeric SMILES

CC1C(OCCN1C2=NC(=NC(=N2)N3CCCCC3)N4C5=CC=CC=C5N=C4N)C

InChI

InChI=1S/C21H28N8O/c1-14-15(2)30-13-12-28(14)20-24-19(27-10-6-3-7-11-27)25-21(26-20)29-17-9-5-4-8-16(17)23-18(29)22/h4-5,8-9,14-15H,3,6-7,10-13H2,1-2H3,(H2,22,23)