N-[1-[4-(2,3-dimethylmorpholin-4-yl)-6-morpholin-4-yl-pyrimidin-2-yl]benzimidazol-2-yl]ethanamide

Systemtic Name: N-[1-[4-(2,3-dimethylmorpholin-4-yl)-6-morpholin-4-yl-pyrimidin-2-yl]benzimidazol-2-yl]ethanamide Openeye Name: N-[1-[4-(2,3-dimethylmorpholin-4-yl)-6-morpholino-pyrimidin-2-yl]benzimidazol-2-yl]acetamide CAS Name: N-[1-[4-(2,3-dimethyl-4-morpholinyl)-6-(4-morpholinyl)-2-pyrimidinyl]-2-benzimidazolyl]acetamide IUPAC Name: N-[1-[4-(2,3-dimethylmorpholin-4-yl)-6-morpholin-4-ylpyrimidin-2-yl]benzimidazol-2-yl]acetamide Traditional Name: N-[1-[4-(2,3-dimethylmorpholino)-6-morpholino-pyrimidin-2-yl]benzimidazol-2-yl]acetamide Formula: C23H29N7O3 MolecularWeight: 451.52146

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OCCN1C2=NC(=NC(=C2)N3CCOCC3)N4C5=CC=CC=C5N=C4NC(=O)C)C

Isomeric SMILES

CC1C(OCCN1C2=NC(=NC(=C2)N3CCOCC3)N4C5=CC=CC=C5N=C4NC(=O)C)C

InChI

InChI=1S/C23H29N7O3/c1-15-16(2)33-13-10-29(15)21-14-20(28-8-11-32-12-9-28)26-23(27-21)30-19-7-5-4-6-18(19)25-22(30)24-17(3)31/h4-7,14-16H,8-13H2,1-3H3,(H,24,25,31)