(2-methyl-3H-benzimidazol-5-yl)-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone

Systemtic Name: (2-methyl-3H-benzimidazol-5-yl)-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone Openeye Name: [2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone CAS Name: (2-methyl-3H-benzimidazol-5-yl)-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]methanone IUPAC Name: (2-methyl-3H-benzimidazol-5-yl)-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone Traditional Name: [2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]-(2-methyl-3H-benzimidazol-5-yl)methanone Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C3=CC4=C(C=C3)N=C(N4)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C3=CC4=C(C=C3)N=C(N4)C

InChI

InChI=1S/C22H27N5O3/c1-13(2)21-23-14(3)9-20(26-21)30-12-17-11-27(7-8-29-17)22(28)16-5-6-18-19(10-16)25-15(4)24-18/h5-6,9-10,13,17H,7-8,11-12H2,1-4H3,(H,24,25)