4-(4-chloranylphenoxy)-1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]butan-1-one

Systemtic Name: 4-(4-chloranylphenoxy)-1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]butan-1-one Openeye Name: 4-(4-chlorophenoxy)-1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]butan-1-one CAS Name: 4-(4-chlorophenoxy)-1-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]-1-butanone IUPAC Name: 4-(4-chlorophenoxy)-1-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]butan-1-one Traditional Name: 4-(4-chlorophenoxy)-1-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]butan-1-one Formula: C23H30ClN3O4 MolecularWeight: 447.955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O4/c1-16(2)23-25-17(3)13-21(26-23)31-15-20-14-27(10-12-30-20)22(28)5-4-11-29-19-8-6-18(24)7-9-19/h6-9,13,16,20H,4-5,10-12,14-15H2,1-3H3