3-(1H-benzimidazol-2-yl)-1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]propan-1-one Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H29N5O3/c1-15(2)23-24-16(3)12-21(27-23)31-14-17-13-28(10-11-30-17)22(29)9-8-20-25-18-6-4-5-7-19(18)26-20/h4-7,12,15,17H,8-11,13-14H2,1-3H3,(H,25,26)