1-(6-methylfuro[3,4-c]pyridin-7-yl)oxy-1-(1-morpholin-4-yl-6-oxidanyl-cyclohex-3-en-1-yl)propan-2-one

Systemtic Name: 1-(6-methylfuro[3,4-c]pyridin-7-yl)oxy-1-(1-morpholin-4-yl-6-oxidanyl-cyclohex-3-en-1-yl)propan-2-one Openeye Name: 1-(6-hydroxy-1-morpholino-cyclohex-3-en-1-yl)-1-(6-methylfuro[3,4-c]pyridin-7-yl)oxy-propan-2-one CAS Name: 1-[6-hydroxy-1-(4-morpholinyl)-1-cyclohex-3-enyl]-1-[(6-methyl-7-furo[3,4-c]pyridinyl)oxy]-2-propanone IUPAC Name: 1-(6-hydroxy-1-morpholin-4-ylcyclohex-3-en-1-yl)-1-(6-methylfuro[3,4-c]pyridin-7-yl)oxypropan-2-one Traditional Name: 1-(6-hydroxy-1-morpholino-cyclohex-3-en-1-yl)-1-(6-methylfuro[3,4-c]pyridin-7-yl)oxy-acetone Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=COC=C2C=N1)OC(C(=O)C)C3(CC=CCC3O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=COC=C2C=N1)OC(C(=O)C)C3(CC=CCC3O)N4CCOCC4

InChI

InChI=1S/C21H26N2O5/c1-14-19(17-13-27-12-16(17)11-22-14)28-20(15(2)24)21(6-4-3-5-18(21)25)23-7-9-26-10-8-23/h3-4,11-13,18,20,25H,5-10H2,1-2H3