1-[2-[2-(4-methoxyphenyl)-5-morpholin-4-yl-1-benzofuran-3-yl]ethynyl]cyclohexan-1-ol

Systemtic Name: 1-[2-[2-(4-methoxyphenyl)-5-morpholin-4-yl-1-benzofuran-3-yl]ethynyl]cyclohexan-1-ol Openeye Name: 1-[2-[2-(4-methoxyphenyl)-5-morpholino-benzofuran-3-yl]ethynyl]cyclohexanol CAS Name: 1-[2-[2-(4-methoxyphenyl)-5-(4-morpholinyl)-3-benzofuranyl]ethynyl]-1-cyclohexanol IUPAC Name: 1-[2-[2-(4-methoxyphenyl)-5-morpholin-4-yl-1-benzofuran-3-yl]ethynyl]cyclohexan-1-ol Traditional Name: 1-[2-[2-(4-methoxyphenyl)-5-morpholino-benzofuran-3-yl]ethynyl]cyclohexanol Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)N4CCOCC4)C#CC5(CCCCC5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)N4CCOCC4)C#CC5(CCCCC5)O

InChI

InChI=1S/C27H29NO4/c1-30-22-8-5-20(6-9-22)26-23(11-14-27(29)12-3-2-4-13-27)24-19-21(7-10-25(24)32-26)28-15-17-31-18-16-28/h5-10,19,29H,2-4,12-13,15-18H2,1H3